NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451339 |
2roh   |
11038 | cing | 4-filtered-FRED | STAR | entry | full | 1514 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2roh
# This FRED archive file contains, for PDB entry <2roh>:
#
# - 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_2roh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2roh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13827.63
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 $Telomere_binding_protein_1 A . 1 1
stop_
save_
save_Telomere_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Telomere binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPFADPNSLALANVPLSRSKRPDFGQRRIRRPFTVAEVELLVEAVEHLGTGRWRDVKFRAFENVHHRTYVDLKDKWKTLVHTASIAPQQRRGAPVPQELLDRVLAAQAYWSVDSSGRIVTL
_Entity.Number_of_monomers 122
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 PRO . 1 1
4 PHE . 1 1
5 ALA . 1 1
6 ASP . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 SER . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 ASN . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 LEU . 1 1
18 SER . 1 1
19 ARG . 1 1
20 SER . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 PRO . 1 1
24 ASP . 1 1
25 PHE . 1 1
26 GLY . 1 1
27 GLN . 1 1
28 ARG . 1 1
29 ARG . 1 1
30 ILE . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 PHE . 1 1
35 THR . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 HIS . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 THR . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 TRP . 1 1
55 ARG . 1 1
56 ASP . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 PHE . 1 1
60 ARG . 1 1
61 ALA . 1 1
62 PHE . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 ARG . 1 1
69 THR . 1 1
70 TYR . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 LYS . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 TRP . 1 1
78 LYS . 1 1
79 THR . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 HIS . 1 1
83 THR . 1 1
84 ALA . 1 1
85 SER . 1 1
86 ILE . 1 1
87 ALA . 1 1
88 PRO . 1 1
89 GLN . 1 1
90 GLN . 1 1
91 ARG . 1 1
92 ARG . 1 1
93 GLY . 1 1
94 ALA . 1 1
95 PRO . 1 1
96 VAL . 1 1
97 PRO . 1 1
98 GLN . 1 1
99 GLU . 1 1
100 LEU . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 ARG . 1 1
104 VAL . 1 1
105 LEU . 1 1
106 ALA . 1 1
107 ALA . 1 1
108 GLN . 1 1
109 ALA . 1 1
110 TYR . 1 1
111 TRP . 1 1
112 SER . 1 1
113 VAL . 1 1
114 ASP . 1 1
115 SER . 1 1
116 SER . 1 1
117 GLY . 1 1
118 ARG . 1 1
119 ILE . 1 1
120 VAL . 1 1
121 THR . 1 1
122 LEU . 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
PRO 3 3 1 1
PHE 4 4 1 1
ALA 5 5 1 1
ASP 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
ASN 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
ARG 19 19 1 1
SER 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
PRO 23 23 1 1
ASP 24 24 1 1
PHE 25 25 1 1
GLY 26 26 1 1
GLN 27 27 1 1
ARG 28 28 1 1
ARG 29 29 1 1
ILE 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
PHE 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
HIS 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
TRP 54 54 1 1
ARG 55 55 1 1
ASP 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
PHE 59 59 1 1
ARG 60 60 1 1
ALA 61 61 1 1
PHE 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
ARG 68 68 1 1
THR 69 69 1 1
TYR 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
LYS 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
TRP 77 77 1 1
LYS 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
HIS 82 82 1 1
THR 83 83 1 1
ALA 84 84 1 1
SER 85 85 1 1
ILE 86 86 1 1
ALA 87 87 1 1
PRO 88 88 1 1
GLN 89 89 1 1
GLN 90 90 1 1
ARG 91 91 1 1
ARG 92 92 1 1
GLY 93 93 1 1
ALA 94 94 1 1
PRO 95 95 1 1
VAL 96 96 1 1
PRO 97 97 1 1
GLN 98 98 1 1
GLU 99 99 1 1
LEU 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
ARG 103 103 1 1
VAL 104 104 1 1
LEU 105 105 1 1
ALA 106 106 1 1
ALA 107 107 1 1
GLN 108 108 1 1
ALA 109 109 1 1
TYR 110 110 1 1
TRP 111 111 1 1
SER 112 112 1 1
VAL 113 113 1 1
ASP 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
GLY 117 117 1 1
ARG 118 118 1 1
ILE 119 119 1 1
VAL 120 120 1 1
THR 121 121 1 1
LEU 122 122 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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78 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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402 1 . . . 1 1
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428 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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468 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
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
548 1 . . . 1 1
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
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 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 94 ALA HA . 94 ALA HA 1 1
1 1 2 1 1 95 PRO QG . 95 PRO QG 1 1
2 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
2 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
3 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
3 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
4 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
4 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
5 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
5 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
6 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
6 1 2 1 1 95 PRO QG . 95 PRO QG 1 1
7 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
7 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
8 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
8 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
9 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
9 1 2 1 1 88 PRO QG . 88 PRO QG 1 1
10 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
10 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
11 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
11 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
12 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
12 1 2 1 1 90 GLN HG2 . 90 GLN HG2 1 1
13 1 1 1 1 99 GLU HB3 . 99 GLU HB3 1 1
13 1 2 1 1 100 LEU H . 100 LEU H 1 1
14 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
14 1 2 1 1 72 ASP H . 72 ASP H 1 1
15 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
15 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
16 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
16 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
17 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
17 1 2 1 1 33 PRO QG . 33 PRO QG 1 1
18 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
18 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
19 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
19 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
20 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
20 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
21 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
21 1 2 1 1 101 LEU H . 101 LEU H 1 1
22 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
22 1 2 1 1 100 LEU H . 100 LEU H 1 1
23 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
23 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1
24 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
24 1 2 1 1 102 ASP H . 102 ASP H 1 1
25 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
25 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
26 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
26 1 2 1 1 98 GLN HA . 98 GLN HA 1 1
27 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
27 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
28 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
28 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
29 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
29 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
30 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
30 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
31 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
31 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1
32 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
32 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
33 1 1 1 1 35 THR MG . 35 THR QG2 1 1
33 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
34 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
34 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
35 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
35 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
36 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
36 1 2 1 1 37 ALA H . 37 ALA H 1 1
37 1 1 1 1 35 THR HA . 35 THR HA 1 1
37 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
38 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
38 1 2 1 1 111 TRP HD1 . 111 TRP HD1 1 1
39 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
39 1 2 1 1 48 HIS H . 48 HIS H 1 1
40 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
40 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
41 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
41 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
42 1 1 1 1 34 PHE HD2 . 34 PHE HD2 1 1
42 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
43 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
43 1 2 1 1 42 LEU H . 42 LEU H 1 1
44 1 1 1 1 102 ASP HB2 . 102 ASP HB2 1 1
44 1 2 1 1 103 ARG H . 103 ARG H 1 1
45 1 1 1 1 102 ASP HB3 . 102 ASP HB3 1 1
45 1 2 1 1 103 ARG H . 103 ARG H 1 1
46 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
46 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
47 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
47 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
48 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
48 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
49 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
49 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
50 1 1 1 1 108 GLN HB3 . 108 GLN HB3 1 1
50 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
51 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
51 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
52 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
52 1 2 1 1 111 TRP HB2 . 111 TRP HB2 1 1
53 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
53 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
54 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
54 1 2 1 1 108 GLN HA . 108 GLN HA 1 1
55 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
55 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
56 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
56 1 2 1 1 108 GLN HA . 108 GLN HA 1 1
57 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
57 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 1
58 1 1 1 1 79 THR MG . 79 THR QG2 1 1
58 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
59 1 1 1 1 79 THR MG . 79 THR QG2 1 1
59 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
60 1 1 1 1 79 THR HA . 79 THR HA 1 1
60 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
61 1 1 1 1 79 THR HA . 79 THR HA 1 1
61 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
62 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
62 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1
63 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
63 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
64 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
64 1 2 1 1 49 LEU H . 49 LEU H 1 1
65 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
65 1 2 1 1 49 LEU H . 49 LEU H 1 1
66 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
66 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
67 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
67 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
68 1 1 1 1 25 PHE H . 25 PHE H 1 1
68 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
69 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
69 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
70 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
70 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
71 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
71 1 2 1 1 62 PHE H . 62 PHE H 1 1
72 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
72 1 2 1 1 59 PHE QB . 59 PHE QB 1 1
73 1 1 1 1 69 THR HB . 69 THR HB 1 1
73 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
74 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
74 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
75 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
75 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
76 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
76 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
77 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
77 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
78 1 1 1 1 75 ASP H . 75 ASP H 1 1
78 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
79 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 1
79 1 2 1 1 76 LYS H . 76 LYS H 1 1
80 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 1
80 1 2 1 1 76 LYS H . 76 LYS H 1 1
81 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
81 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
82 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
82 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
83 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
83 1 2 1 1 79 THR H . 79 THR H 1 1
84 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
84 1 2 1 1 81 VAL H . 81 VAL H 1 1
85 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
85 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
86 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
86 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
87 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
87 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
88 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
88 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
89 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
89 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
90 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
90 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
91 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
91 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
92 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
92 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
93 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
93 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
94 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
94 1 2 1 1 63 GLU H . 63 GLU H 1 1
95 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
95 1 2 1 1 48 HIS HA . 48 HIS HA 1 1
96 1 1 1 1 111 TRP HB2 . 111 TRP HB2 1 1
96 1 2 1 1 112 SER QB . 112 SER QB 1 1
97 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
97 1 2 1 1 112 SER QB . 112 SER QB 1 1
98 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
98 1 2 1 1 25 PHE HD1 . 25 PHE HD1 1 1
99 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
99 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
100 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
100 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
101 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
101 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
102 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
102 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
103 1 1 1 1 105 LEU H . 105 LEU H 1 1
103 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
104 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
104 1 2 1 1 108 GLN H . 108 GLN H 1 1
105 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
105 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
106 1 1 1 1 108 GLN HB3 . 108 GLN HB3 1 1
106 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
107 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
107 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
108 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
108 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
109 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
109 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
110 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
110 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
111 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
111 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
112 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
112 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
113 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
113 1 2 1 1 110 TYR HD1 . 110 TYR HD1 1 1
114 1 1 1 1 105 LEU H . 105 LEU H 1 1
114 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
115 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
115 1 2 1 1 108 GLN H . 108 GLN H 1 1
116 1 1 1 1 36 VAL H . 36 VAL H 1 1
116 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
117 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
117 1 2 1 1 110 TYR H . 110 TYR H 1 1
118 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
118 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
119 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
119 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
120 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
120 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
121 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
121 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
122 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
122 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
123 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
123 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1
124 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
124 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
125 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
125 1 2 1 1 100 LEU H . 100 LEU H 1 1
126 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
126 1 2 1 1 44 GLU H . 44 GLU H 1 1
127 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
127 1 2 1 1 43 VAL H . 43 VAL H 1 1
128 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
128 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
129 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
129 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
130 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
130 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
131 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
131 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
132 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
132 1 2 1 1 41 LEU H . 41 LEU H 1 1
133 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
133 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
134 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
134 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
135 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
135 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
136 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
136 1 2 1 1 86 ILE H . 86 ILE H 1 1
137 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
137 1 2 1 1 85 SER HA . 85 SER HA 1 1
138 1 1 1 1 83 THR MG . 83 THR QG2 1 1
138 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
139 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
139 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
140 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
140 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
141 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
141 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
142 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
142 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
143 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
143 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
144 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
144 1 2 1 1 105 LEU H . 105 LEU H 1 1
145 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
145 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
146 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
146 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
147 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
147 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
148 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
148 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
149 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
149 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
150 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
150 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
151 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
151 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
152 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
152 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
153 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
153 1 2 1 1 112 SER QB . 112 SER QB 1 1
154 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
154 1 2 1 1 112 SER HA . 112 SER HA 1 1
155 1 1 1 1 110 TYR HA . 110 TYR HA 1 1
155 1 2 1 1 111 TRP HA . 111 TRP HA 1 1
156 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
156 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
157 1 1 1 1 110 TYR HA . 110 TYR HA 1 1
157 1 2 1 1 110 TYR HD1 . 110 TYR HD1 1 1
158 1 1 1 1 110 TYR HA . 110 TYR HA 1 1
158 1 2 1 1 112 SER H . 112 SER H 1 1
159 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
159 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1
160 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
160 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
161 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
161 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
162 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
162 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
163 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
163 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
164 1 1 1 1 105 LEU HB2 . 105 LEU HB2 1 1
164 1 2 1 1 106 ALA H . 106 ALA H 1 1
165 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 1
165 1 2 1 1 106 ALA H . 106 ALA H 1 1
166 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
166 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
167 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
167 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
168 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
168 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
169 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
169 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
170 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
170 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
171 1 1 1 1 81 VAL H . 81 VAL H 1 1
171 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
172 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
172 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
173 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
173 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
174 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
174 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
175 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
175 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
176 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
176 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
177 1 1 1 1 79 THR HB . 79 THR HB 1 1
177 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
178 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
178 1 2 1 1 104 VAL H . 104 VAL H 1 1
179 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
179 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
180 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
180 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
181 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
181 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
182 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
182 1 2 1 1 102 ASP H . 102 ASP H 1 1
183 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
183 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
184 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
184 1 2 1 1 103 ARG H . 103 ARG H 1 1
185 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
185 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
186 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
186 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
187 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
187 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
188 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
188 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
189 1 1 1 1 97 PRO HG2 . 97 PRO HG2 1 1
189 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
190 1 1 1 1 97 PRO HG2 . 97 PRO HG2 1 1
190 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
191 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
191 1 2 1 1 101 LEU H . 101 LEU H 1 1
192 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
192 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
193 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
193 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1
194 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
194 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
195 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
195 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
196 1 1 1 1 93 GLY HA3 . 93 GLY HA3 1 1
196 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
197 1 1 1 1 93 GLY HA2 . 93 GLY HA2 1 1
197 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
198 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
198 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
199 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
199 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
200 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
200 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
201 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
201 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
202 1 1 1 1 85 SER H . 85 SER H 1 1
202 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
203 1 1 1 1 85 SER H . 85 SER H 1 1
203 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
204 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
204 1 2 1 1 86 ILE H . 86 ILE H 1 1
205 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
205 1 2 1 1 86 ILE H . 86 ILE H 1 1
206 1 1 1 1 83 THR HA . 83 THR HA 1 1
206 1 2 1 1 83 THR MG . 83 THR QG2 1 1
207 1 1 1 1 83 THR HA . 83 THR HA 1 1
207 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
208 1 1 1 1 83 THR HA . 83 THR HA 1 1
208 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
209 1 1 1 1 83 THR HB . 83 THR HB 1 1
209 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
210 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
210 1 2 1 1 83 THR HB . 83 THR HB 1 1
211 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
211 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
212 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
212 1 2 1 1 81 VAL H . 81 VAL H 1 1
213 1 1 1 1 78 LYS H . 78 LYS H 1 1
213 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
214 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
214 1 2 1 1 83 THR HB . 83 THR HB 1 1
215 1 1 1 1 79 THR MG . 79 THR QG2 1 1
215 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
216 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
216 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
217 1 1 1 1 79 THR H . 79 THR H 1 1
217 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
218 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
218 1 2 1 1 83 THR HA . 83 THR HA 1 1
219 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
219 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
220 1 1 1 1 79 THR HA . 79 THR HA 1 1
220 1 2 1 1 82 HIS H . 82 HIS H 1 1
221 1 1 1 1 79 THR HA . 79 THR HA 1 1
221 1 2 1 1 81 VAL H . 81 VAL H 1 1
222 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
222 1 2 1 1 79 THR HA . 79 THR HA 1 1
223 1 1 1 1 79 THR HA . 79 THR HA 1 1
223 1 2 1 1 79 THR MG . 79 THR QG2 1 1
224 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
224 1 2 1 1 79 THR HA . 79 THR HA 1 1
225 1 1 1 1 79 THR HA . 79 THR HA 1 1
225 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
226 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
226 1 2 1 1 79 THR HB . 79 THR HB 1 1
227 1 1 1 1 79 THR HB . 79 THR HB 1 1
227 1 2 1 1 82 HIS H . 82 HIS H 1 1
228 1 1 1 1 79 THR HB . 79 THR HB 1 1
228 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
229 1 1 1 1 79 THR HB . 79 THR HB 1 1
229 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
230 1 1 1 1 77 TRP HA . 77 TRP HA 1 1
230 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
231 1 1 1 1 77 TRP HA . 77 TRP HA 1 1
231 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
232 1 1 1 1 77 TRP HA . 77 TRP HA 1 1
232 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
233 1 1 1 1 77 TRP HA . 77 TRP HA 1 1
233 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
234 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
234 1 2 1 1 77 TRP QB . 77 TRP QB 1 1
235 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
235 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
236 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
236 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
237 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
237 1 2 1 1 76 LYS H . 76 LYS H 1 1
238 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
238 1 2 1 1 103 ARG H . 103 ARG H 1 1
239 1 1 1 1 69 THR HA . 69 THR HA 1 1
239 1 2 1 1 69 THR MG . 69 THR QG2 1 1
240 1 1 1 1 48 HIS H . 48 HIS H 1 1
240 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
241 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
241 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
242 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
242 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
243 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
243 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
244 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
244 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
245 1 1 1 1 45 ALA H . 45 ALA H 1 1
245 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
246 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
246 1 2 1 1 46 VAL H . 46 VAL H 1 1
247 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
247 1 2 1 1 47 GLU H . 47 GLU H 1 1
248 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
248 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
249 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
249 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
250 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
250 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
251 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
251 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
252 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
252 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
253 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
253 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
254 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
254 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1
255 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
255 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
256 1 1 1 1 44 GLU H . 44 GLU H 1 1
256 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
257 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
257 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
258 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
258 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
259 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
259 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
260 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
260 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
261 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
261 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
262 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
262 1 2 1 1 42 LEU H . 42 LEU H 1 1
263 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
263 1 2 1 1 42 LEU H . 42 LEU H 1 1
264 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
264 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
265 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
265 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
266 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
266 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
267 1 1 1 1 35 THR HA . 35 THR HA 1 1
267 1 2 1 1 35 THR MG . 35 THR QG2 1 1
268 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
268 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
269 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
269 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
270 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
270 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
271 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
271 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
272 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
272 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
273 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
273 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
274 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
274 1 2 1 1 111 TRP HB3 . 111 TRP HB3 1 1
275 1 1 1 1 111 TRP HB2 . 111 TRP HB2 1 1
275 1 2 1 1 112 SER H . 112 SER H 1 1
276 1 1 1 1 120 VAL H . 120 VAL H 1 1
276 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
277 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
277 1 2 1 1 114 ASP QB . 114 ASP QB 1 1
278 1 1 1 1 113 VAL H . 113 VAL H 1 1
278 1 2 1 1 114 ASP QB . 114 ASP QB 1 1
279 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
279 1 2 1 1 114 ASP QB . 114 ASP QB 1 1
280 1 1 1 1 9 SER HA . 9 SER HA 1 1
280 1 2 1 1 9 SER QB . 9 SER QB 1 1
281 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
281 1 2 1 1 118 ARG HA . 118 ARG HA 1 1
282 1 1 1 1 119 ILE H . 119 ILE H 1 1
282 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
283 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
283 1 2 1 1 119 ILE HG13 . 119 ILE HG13 1 1
284 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
284 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
285 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
285 1 2 1 1 119 ILE HG12 . 119 ILE HG12 1 1
286 1 1 1 1 118 ARG HA . 118 ARG HA 1 1
286 1 2 1 1 119 ILE HA . 119 ILE HA 1 1
287 1 1 1 1 121 THR HA . 121 THR HA 1 1
287 1 2 1 1 121 THR MG . 121 THR QG2 1 1
288 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
288 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
289 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
289 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
290 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
290 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
291 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
291 1 2 1 1 96 VAL H . 96 VAL H 1 1
292 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
292 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
293 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
293 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
294 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
294 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
295 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
295 1 2 1 1 91 ARG H . 91 ARG H 1 1
296 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
296 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
297 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
297 1 2 1 1 34 PHE HD1 . 34 PHE HD1 1 1
298 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
298 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
299 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
299 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
300 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
300 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
301 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
301 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
302 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
302 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
303 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
303 1 2 1 1 57 VAL H . 57 VAL H 1 1
304 1 1 1 1 18 SER QB . 18 SER QB 1 1
304 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
305 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
305 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
306 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
306 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
307 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
307 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
308 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
308 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
309 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
309 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
310 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
310 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
311 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
311 1 2 1 1 58 LYS H . 58 LYS H 1 1
312 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
312 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
313 1 1 1 1 44 GLU H . 44 GLU H 1 1
313 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
314 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
314 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
315 1 1 1 1 40 GLU H . 40 GLU H 1 1
315 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
316 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
316 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
317 1 1 1 1 38 GLU H . 38 GLU H 1 1
317 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
318 1 1 1 1 47 GLU H . 47 GLU H 1 1
318 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
319 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
319 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
320 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
320 1 2 1 1 100 LEU H . 100 LEU H 1 1
321 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
321 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
322 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
322 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
323 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
323 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 1
324 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 1
324 1 2 1 1 90 GLN H . 90 GLN H 1 1
325 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 1
325 1 2 1 1 90 GLN H . 90 GLN H 1 1
326 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
326 1 2 1 1 90 GLN HG3 . 90 GLN HG3 1 1
327 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
327 1 2 1 1 90 GLN HG2 . 90 GLN HG2 1 1
328 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
328 1 2 1 1 90 GLN HG3 . 90 GLN HG3 1 1
329 1 1 1 1 108 GLN HG2 . 108 GLN HG2 1 1
329 1 2 1 1 109 ALA H . 109 ALA H 1 1
330 1 1 1 1 108 GLN HG3 . 108 GLN HG3 1 1
330 1 2 1 1 109 ALA H . 109 ALA H 1 1
331 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
331 1 2 1 1 108 GLN HG3 . 108 GLN HG3 1 1
332 1 1 1 1 108 GLN H . 108 GLN H 1 1
332 1 2 1 1 108 GLN HG2 . 108 GLN HG2 1 1
333 1 1 1 1 108 GLN H . 108 GLN H 1 1
333 1 2 1 1 108 GLN HG3 . 108 GLN HG3 1 1
334 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
334 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
335 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
335 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
336 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
336 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
337 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
337 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
338 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
338 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
339 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
339 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
340 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
340 1 2 1 1 57 VAL H . 57 VAL H 1 1
341 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
341 1 2 1 1 106 ALA H . 106 ALA H 1 1
342 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
342 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
343 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
343 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
344 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
344 1 2 1 1 77 TRP QB . 77 TRP QB 1 1
345 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
345 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
346 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
346 1 2 1 1 77 TRP H . 77 TRP H 1 1
347 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
347 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
348 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
348 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
349 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
349 1 2 1 1 77 TRP QB . 77 TRP QB 1 1
350 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
350 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
351 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
351 1 2 1 1 76 LYS H . 76 LYS H 1 1
352 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
352 1 2 1 1 77 TRP H . 77 TRP H 1 1
353 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
353 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
354 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
354 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
355 1 1 1 1 49 LEU H . 49 LEU H 1 1
355 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
356 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
356 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
357 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
357 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
358 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
358 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
359 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
359 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
360 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
360 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
361 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
361 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
362 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
362 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
363 1 1 1 1 72 ASP H . 72 ASP H 1 1
363 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
364 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
364 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
365 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
365 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
366 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
366 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
367 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
367 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
368 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
368 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
369 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
369 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
370 1 1 1 1 73 LEU H . 73 LEU H 1 1
370 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
371 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
371 1 2 1 1 81 VAL H . 81 VAL H 1 1
372 1 1 1 1 97 PRO HG2 . 97 PRO HG2 1 1
372 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
373 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1
373 1 2 1 1 101 LEU H . 101 LEU H 1 1
374 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
374 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
375 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
375 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
376 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
376 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
377 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
377 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
378 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
378 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
379 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
379 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
380 1 1 1 1 100 LEU H . 100 LEU H 1 1
380 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
381 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
381 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
382 1 1 1 1 100 LEU H . 100 LEU H 1 1
382 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
383 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
383 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
384 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
384 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
385 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
385 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
386 1 1 1 1 105 LEU H . 105 LEU H 1 1
386 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
387 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
387 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
388 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
388 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
389 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
389 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
390 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
390 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
391 1 1 1 1 119 ILE HG13 . 119 ILE HG13 1 1
391 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
392 1 1 1 1 119 ILE HG12 . 119 ILE HG12 1 1
392 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
393 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
393 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
394 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
394 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
395 1 1 1 1 83 THR HA . 83 THR HA 1 1
395 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
396 1 1 1 1 83 THR HB . 83 THR HB 1 1
396 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
397 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
397 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
398 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
398 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
399 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
399 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
400 1 1 1 1 83 THR HA . 83 THR HA 1 1
400 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
401 1 1 1 1 85 SER H . 85 SER H 1 1
401 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
402 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
402 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
403 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
403 1 2 1 1 90 GLN HB3 . 90 GLN HB3 1 1
404 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
404 1 2 1 1 90 GLN HB2 . 90 GLN HB2 1 1
405 1 1 1 1 83 THR HA . 83 THR HA 1 1
405 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
406 1 1 1 1 83 THR HB . 83 THR HB 1 1
406 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
407 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
407 1 2 1 1 87 ALA H . 87 ALA H 1 1
408 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
408 1 2 1 1 90 GLN H . 90 GLN H 1 1
409 1 1 1 1 84 ALA H . 84 ALA H 1 1
409 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
410 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
410 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
411 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
411 1 2 1 1 90 GLN HA . 90 GLN HA 1 1
412 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
412 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
413 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
413 1 2 1 1 37 ALA H . 37 ALA H 1 1
414 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
414 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
415 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
415 1 2 1 1 37 ALA H . 37 ALA H 1 1
416 1 1 1 1 36 VAL H . 36 VAL H 1 1
416 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
417 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
417 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
418 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
418 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
419 1 1 1 1 39 VAL H . 39 VAL H 1 1
419 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
420 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
420 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
421 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
421 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
422 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
422 1 2 1 1 44 GLU H . 44 GLU H 1 1
423 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
423 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
424 1 1 1 1 43 VAL H . 43 VAL H 1 1
424 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
425 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
425 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
426 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
426 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
427 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
427 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
428 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
428 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
429 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
429 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
430 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
430 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
431 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
431 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
432 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
432 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
433 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
433 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
434 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
434 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
435 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
435 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
436 1 1 1 1 46 VAL H . 46 VAL H 1 1
436 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
437 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
437 1 2 1 1 47 GLU H . 47 GLU H 1 1
438 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
438 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
439 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
439 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
440 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
440 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
441 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
441 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
442 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
442 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
443 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
443 1 2 1 1 47 GLU H . 47 GLU H 1 1
444 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
444 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
445 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
445 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
446 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
446 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
447 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
447 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
448 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
448 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
449 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
449 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
450 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
450 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
451 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
451 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
452 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
452 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
453 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
453 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
454 1 1 1 1 69 THR MG . 69 THR QG2 1 1
454 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
455 1 1 1 1 69 THR HB . 69 THR HB 1 1
455 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
456 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
456 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
457 1 1 1 1 71 VAL H . 71 VAL H 1 1
457 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
458 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
458 1 2 1 1 72 ASP H . 72 ASP H 1 1
459 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
459 1 2 1 1 73 LEU H . 73 LEU H 1 1
460 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
460 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
461 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
461 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
462 1 1 1 1 71 VAL H . 71 VAL H 1 1
462 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
463 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
463 1 2 1 1 72 ASP H . 72 ASP H 1 1
464 1 1 1 1 81 VAL H . 81 VAL H 1 1
464 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
465 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
465 1 2 1 1 82 HIS H . 82 HIS H 1 1
466 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
466 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
467 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
467 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
468 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
468 1 2 1 1 108 GLN HG2 . 108 GLN HG2 1 1
469 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
469 1 2 1 1 82 HIS H . 82 HIS H 1 1
470 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
470 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
471 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
471 1 2 1 1 108 GLN HG2 . 108 GLN HG2 1 1
472 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
472 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
473 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
473 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
474 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
474 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
475 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
475 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
476 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
476 1 2 1 1 105 LEU H . 105 LEU H 1 1
477 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
477 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
478 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
478 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
479 1 1 1 1 104 VAL H . 104 VAL H 1 1
479 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
480 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
480 1 2 1 1 50 GLY H . 50 GLY H 1 1
481 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
481 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
482 1 1 1 1 35 THR MG . 35 THR QG2 1 1
482 1 2 1 1 36 VAL H . 36 VAL H 1 1
483 1 1 1 1 36 VAL H . 36 VAL H 1 1
483 1 2 1 1 38 GLU H . 38 GLU H 1 1
484 1 1 1 1 36 VAL H . 36 VAL H 1 1
484 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
485 1 1 1 1 36 VAL H . 36 VAL H 1 1
485 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
486 1 1 1 1 94 ALA H . 94 ALA H 1 1
486 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
487 1 1 1 1 86 ILE H . 86 ILE H 1 1
487 1 2 1 1 87 ALA H . 87 ALA H 1 1
488 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
488 1 2 1 1 87 ALA H . 87 ALA H 1 1
489 1 1 1 1 87 ALA H . 87 ALA H 1 1
489 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
490 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
490 1 2 1 1 87 ALA H . 87 ALA H 1 1
491 1 1 1 1 87 ALA H . 87 ALA H 1 1
491 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
492 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
492 1 2 1 1 87 ALA H . 87 ALA H 1 1
493 1 1 1 1 98 GLN H . 98 GLN H 1 1
493 1 2 1 1 99 GLU H . 99 GLU H 1 1
494 1 1 1 1 99 GLU H . 99 GLU H 1 1
494 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
495 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
495 1 2 1 1 35 THR H . 35 THR H 1 1
496 1 1 1 1 35 THR H . 35 THR H 1 1
496 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
497 1 1 1 1 35 THR H . 35 THR H 1 1
497 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
498 1 1 1 1 35 THR H . 35 THR H 1 1
498 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
499 1 1 1 1 35 THR H . 35 THR H 1 1
499 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
500 1 1 1 1 34 PHE HD1 . 34 PHE HD1 1 1
500 1 2 1 1 35 THR H . 35 THR H 1 1
501 1 1 1 1 34 PHE HD2 . 34 PHE HD2 1 1
501 1 2 1 1 35 THR H . 35 THR H 1 1
502 1 1 1 1 69 THR H . 69 THR H 1 1
502 1 2 1 1 69 THR MG . 69 THR QG2 1 1
503 1 1 1 1 69 THR H . 69 THR H 1 1
503 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
504 1 1 1 1 69 THR H . 69 THR H 1 1
504 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
505 1 1 1 1 69 THR H . 69 THR H 1 1
505 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
506 1 1 1 1 69 THR H . 69 THR H 1 1
506 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
507 1 1 1 1 71 VAL H . 71 VAL H 1 1
507 1 2 1 1 73 LEU H . 73 LEU H 1 1
508 1 1 1 1 70 TYR H . 70 TYR H 1 1
508 1 2 1 1 71 VAL H . 71 VAL H 1 1
509 1 1 1 1 69 THR HB . 69 THR HB 1 1
509 1 2 1 1 71 VAL H . 71 VAL H 1 1
510 1 1 1 1 71 VAL H . 71 VAL H 1 1
510 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
511 1 1 1 1 69 THR MG . 69 THR QG2 1 1
511 1 2 1 1 71 VAL H . 71 VAL H 1 1
512 1 1 1 1 64 ASN H . 64 ASN H 1 1
512 1 2 1 1 65 VAL H . 65 VAL H 1 1
513 1 1 1 1 65 VAL H . 65 VAL H 1 1
513 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
514 1 1 1 1 65 VAL H . 65 VAL H 1 1
514 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
515 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
515 1 2 1 1 65 VAL H . 65 VAL H 1 1
516 1 1 1 1 65 VAL H . 65 VAL H 1 1
516 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
517 1 1 1 1 34 PHE H . 34 PHE H 1 1
517 1 2 1 1 34 PHE HD2 . 34 PHE HD2 1 1
518 1 1 1 1 34 PHE H . 34 PHE H 1 1
518 1 2 1 1 34 PHE HD1 . 34 PHE HD1 1 1
519 1 1 1 1 98 GLN H . 98 GLN H 1 1
519 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1
520 1 1 1 1 98 GLN H . 98 GLN H 1 1
520 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1
521 1 1 1 1 98 GLN H . 98 GLN H 1 1
521 1 2 1 1 100 LEU H . 100 LEU H 1 1
522 1 1 1 1 98 GLN H . 98 GLN H 1 1
522 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1
523 1 1 1 1 98 GLN H . 98 GLN H 1 1
523 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1
524 1 1 1 1 43 VAL H . 43 VAL H 1 1
524 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
525 1 1 1 1 43 VAL H . 43 VAL H 1 1
525 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
526 1 1 1 1 35 THR HA . 35 THR HA 1 1
526 1 2 1 1 36 VAL H . 36 VAL H 1 1
527 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
527 1 2 1 1 47 GLU H . 47 GLU H 1 1
528 1 1 1 1 47 GLU H . 47 GLU H 1 1
528 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
529 1 1 1 1 47 GLU H . 47 GLU H 1 1
529 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
530 1 1 1 1 47 GLU H . 47 GLU H 1 1
530 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
531 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
531 1 2 1 1 47 GLU H . 47 GLU H 1 1
532 1 1 1 1 39 VAL H . 39 VAL H 1 1
532 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
533 1 1 1 1 39 VAL H . 39 VAL H 1 1
533 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
534 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
534 1 2 1 1 39 VAL H . 39 VAL H 1 1
535 1 1 1 1 39 VAL H . 39 VAL H 1 1
535 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
536 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
536 1 2 1 1 39 VAL H . 39 VAL H 1 1
537 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
537 1 2 1 1 39 VAL H . 39 VAL H 1 1
538 1 1 1 1 37 ALA H . 37 ALA H 1 1
538 1 2 1 1 39 VAL H . 39 VAL H 1 1
539 1 1 1 1 35 THR H . 35 THR H 1 1
539 1 2 1 1 39 VAL H . 39 VAL H 1 1
540 1 1 1 1 101 LEU H . 101 LEU H 1 1
540 1 2 1 1 102 ASP H . 102 ASP H 1 1
541 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
541 1 2 1 1 102 ASP H . 102 ASP H 1 1
542 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
542 1 2 1 1 102 ASP H . 102 ASP H 1 1
543 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
543 1 2 1 1 102 ASP H . 102 ASP H 1 1
544 1 1 1 1 102 ASP H . 102 ASP H 1 1
544 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
545 1 1 1 1 100 LEU H . 100 LEU H 1 1
545 1 2 1 1 102 ASP H . 102 ASP H 1 1
546 1 1 1 1 102 ASP H . 102 ASP H 1 1
546 1 2 1 1 104 VAL H . 104 VAL H 1 1
547 1 1 1 1 102 ASP H . 102 ASP H 1 1
547 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
548 1 1 1 1 102 ASP H . 102 ASP H 1 1
548 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
549 1 1 1 1 69 THR HB . 69 THR HB 1 1
549 1 2 1 1 70 TYR H . 70 TYR H 1 1
550 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
550 1 2 1 1 70 TYR H . 70 TYR H 1 1
551 1 1 1 1 69 THR MG . 69 THR QG2 1 1
551 1 2 1 1 70 TYR H . 70 TYR H 1 1
552 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
552 1 2 1 1 108 GLN H . 108 GLN H 1 1
553 1 1 1 1 108 GLN H . 108 GLN H 1 1
553 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1
554 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
554 1 2 1 1 89 GLN H . 89 GLN H 1 1
555 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
555 1 2 1 1 89 GLN H . 89 GLN H 1 1
556 1 1 1 1 89 GLN H . 89 GLN H 1 1
556 1 2 1 1 91 ARG H . 91 ARG H 1 1
557 1 1 1 1 89 GLN H . 89 GLN H 1 1
557 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 1
558 1 1 1 1 89 GLN H . 89 GLN H 1 1
558 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 1
559 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
559 1 2 1 1 82 HIS H . 82 HIS H 1 1
560 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
560 1 2 1 1 82 HIS H . 82 HIS H 1 1
561 1 1 1 1 81 VAL H . 81 VAL H 1 1
561 1 2 1 1 82 HIS H . 82 HIS H 1 1
562 1 1 1 1 82 HIS H . 82 HIS H 1 1
562 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
563 1 1 1 1 82 HIS H . 82 HIS H 1 1
563 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
564 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
564 1 2 1 1 48 HIS H . 48 HIS H 1 1
565 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
565 1 2 1 1 48 HIS H . 48 HIS H 1 1
566 1 1 1 1 48 HIS H . 48 HIS H 1 1
566 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
567 1 1 1 1 47 GLU H . 47 GLU H 1 1
567 1 2 1 1 48 HIS H . 48 HIS H 1 1
568 1 1 1 1 48 HIS H . 48 HIS H 1 1
568 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1
569 1 1 1 1 48 HIS H . 48 HIS H 1 1
569 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1
570 1 1 1 1 62 PHE H . 62 PHE H 1 1
570 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
571 1 1 1 1 62 PHE H . 62 PHE H 1 1
571 1 2 1 1 64 ASN H . 64 ASN H 1 1
572 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
572 1 2 1 1 62 PHE H . 62 PHE H 1 1
573 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
573 1 2 1 1 62 PHE H . 62 PHE H 1 1
574 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
574 1 2 1 1 62 PHE H . 62 PHE H 1 1
575 1 1 1 1 59 PHE H . 59 PHE H 1 1
575 1 2 1 1 59 PHE QB . 59 PHE QB 1 1
576 1 1 1 1 59 PHE H . 59 PHE H 1 1
576 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
577 1 1 1 1 38 GLU H . 38 GLU H 1 1
577 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
578 1 1 1 1 38 GLU H . 38 GLU H 1 1
578 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
579 1 1 1 1 38 GLU H . 38 GLU H 1 1
579 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
580 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
580 1 2 1 1 38 GLU H . 38 GLU H 1 1
581 1 1 1 1 59 PHE H . 59 PHE H 1 1
581 1 2 1 1 60 ARG H . 60 ARG H 1 1
582 1 1 1 1 38 GLU H . 38 GLU H 1 1
582 1 2 1 1 39 VAL H . 39 VAL H 1 1
583 1 1 1 1 35 THR H . 35 THR H 1 1
583 1 2 1 1 38 GLU H . 38 GLU H 1 1
584 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
584 1 2 1 1 38 GLU H . 38 GLU H 1 1
585 1 1 1 1 75 ASP H . 75 ASP H 1 1
585 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
586 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
586 1 2 1 1 75 ASP H . 75 ASP H 1 1
587 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
587 1 2 1 1 75 ASP H . 75 ASP H 1 1
588 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
588 1 2 1 1 75 ASP H . 75 ASP H 1 1
589 1 1 1 1 74 LYS H . 74 LYS H 1 1
589 1 2 1 1 75 ASP H . 75 ASP H 1 1
590 1 1 1 1 75 ASP H . 75 ASP H 1 1
590 1 2 1 1 77 TRP H . 77 TRP H 1 1
591 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
591 1 2 1 1 61 ALA H . 61 ALA H 1 1
592 1 1 1 1 78 LYS H . 78 LYS H 1 1
592 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
593 1 1 1 1 78 LYS H . 78 LYS H 1 1
593 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
594 1 1 1 1 78 LYS H . 78 LYS H 1 1
594 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
595 1 1 1 1 61 ALA H . 61 ALA H 1 1
595 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
596 1 1 1 1 61 ALA H . 61 ALA H 1 1
596 1 2 1 1 62 PHE H . 62 PHE H 1 1
597 1 1 1 1 77 TRP QB . 77 TRP QB 1 1
597 1 2 1 1 78 LYS H . 78 LYS H 1 1
598 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
598 1 2 1 1 78 LYS H . 78 LYS H 1 1
599 1 1 1 1 61 ALA H . 61 ALA H 1 1
599 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
600 1 1 1 1 111 TRP H . 111 TRP H 1 1
600 1 2 1 1 112 SER H . 112 SER H 1 1
601 1 1 1 1 112 SER H . 112 SER H 1 1
601 1 2 1 1 112 SER QB . 112 SER QB 1 1
602 1 1 1 1 111 TRP HB3 . 111 TRP HB3 1 1
602 1 2 1 1 112 SER H . 112 SER H 1 1
603 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
603 1 2 1 1 112 SER H . 112 SER H 1 1
604 1 1 1 1 112 SER HA . 112 SER HA 1 1
604 1 2 1 1 113 VAL H . 113 VAL H 1 1
605 1 1 1 1 113 VAL H . 113 VAL H 1 1
605 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
606 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
606 1 2 1 1 25 PHE H . 25 PHE H 1 1
607 1 1 1 1 25 PHE H . 25 PHE H 1 1
607 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
608 1 1 1 1 25 PHE H . 25 PHE H 1 1
608 1 2 1 1 25 PHE HD1 . 25 PHE HD1 1 1
609 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
609 1 2 1 1 106 ALA H . 106 ALA H 1 1
610 1 1 1 1 106 ALA H . 106 ALA H 1 1
610 1 2 1 1 108 GLN H . 108 GLN H 1 1
611 1 1 1 1 103 ARG H . 103 ARG H 1 1
611 1 2 1 1 106 ALA H . 106 ALA H 1 1
612 1 1 1 1 106 ALA H . 106 ALA H 1 1
612 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
613 1 1 1 1 37 ALA H . 37 ALA H 1 1
613 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
614 1 1 1 1 37 ALA H . 37 ALA H 1 1
614 1 2 1 1 38 GLU H . 38 GLU H 1 1
615 1 1 1 1 36 VAL H . 36 VAL H 1 1
615 1 2 1 1 37 ALA H . 37 ALA H 1 1
616 1 1 1 1 57 VAL H . 57 VAL H 1 1
616 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
617 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
617 1 2 1 1 57 VAL H . 57 VAL H 1 1
618 1 1 1 1 57 VAL H . 57 VAL H 1 1
618 1 2 1 1 59 PHE H . 59 PHE H 1 1
619 1 1 1 1 57 VAL H . 57 VAL H 1 1
619 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
620 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
620 1 2 1 1 57 VAL H . 57 VAL H 1 1
621 1 1 1 1 57 VAL H . 57 VAL H 1 1
621 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
622 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
622 1 2 1 1 57 VAL H . 57 VAL H 1 1
623 1 1 1 1 96 VAL H . 96 VAL H 1 1
623 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
624 1 1 1 1 96 VAL H . 96 VAL H 1 1
624 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
625 1 1 1 1 96 VAL H . 96 VAL H 1 1
625 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
626 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
626 1 2 1 1 40 GLU H . 40 GLU H 1 1
627 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
627 1 2 1 1 40 GLU H . 40 GLU H 1 1
628 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
628 1 2 1 1 40 GLU H . 40 GLU H 1 1
629 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
629 1 2 1 1 40 GLU H . 40 GLU H 1 1
630 1 1 1 1 40 GLU H . 40 GLU H 1 1
630 1 2 1 1 41 LEU H . 41 LEU H 1 1
631 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
631 1 2 1 1 40 GLU H . 40 GLU H 1 1
632 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
632 1 2 1 1 40 GLU H . 40 GLU H 1 1
633 1 1 1 1 40 GLU H . 40 GLU H 1 1
633 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
634 1 1 1 1 40 GLU H . 40 GLU H 1 1
634 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
635 1 1 1 1 40 GLU H . 40 GLU H 1 1
635 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
636 1 1 1 1 84 ALA H . 84 ALA H 1 1
636 1 2 1 1 85 SER H . 85 SER H 1 1
637 1 1 1 1 84 ALA H . 84 ALA H 1 1
637 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
638 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
638 1 2 1 1 84 ALA H . 84 ALA H 1 1
639 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
639 1 2 1 1 84 ALA H . 84 ALA H 1 1
640 1 1 1 1 83 THR HB . 83 THR HB 1 1
640 1 2 1 1 84 ALA H . 84 ALA H 1 1
641 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
641 1 2 1 1 44 GLU H . 44 GLU H 1 1
642 1 1 1 1 44 GLU H . 44 GLU H 1 1
642 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
643 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
643 1 2 1 1 44 GLU H . 44 GLU H 1 1
644 1 1 1 1 35 THR H . 35 THR H 1 1
644 1 2 1 1 35 THR MG . 35 THR QG2 1 1
645 1 1 1 1 61 ALA H . 61 ALA H 1 1
645 1 2 1 1 63 GLU H . 63 GLU H 1 1
646 1 1 1 1 63 GLU H . 63 GLU H 1 1
646 1 2 1 1 64 ASN H . 64 ASN H 1 1
647 1 1 1 1 63 GLU H . 63 GLU H 1 1
647 1 2 1 1 65 VAL H . 65 VAL H 1 1
648 1 1 1 1 63 GLU H . 63 GLU H 1 1
648 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
649 1 1 1 1 63 GLU H . 63 GLU H 1 1
649 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
650 1 1 1 1 63 GLU H . 63 GLU H 1 1
650 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
651 1 1 1 1 63 GLU H . 63 GLU H 1 1
651 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
652 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
652 1 2 1 1 65 VAL H . 65 VAL H 1 1
653 1 1 1 1 62 PHE H . 62 PHE H 1 1
653 1 2 1 1 63 GLU H . 63 GLU H 1 1
654 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
654 1 2 1 1 63 GLU H . 63 GLU H 1 1
655 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
655 1 2 1 1 60 ARG H . 60 ARG H 1 1
656 1 1 1 1 60 ARG H . 60 ARG H 1 1
656 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
657 1 1 1 1 60 ARG H . 60 ARG H 1 1
657 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
658 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
658 1 2 1 1 60 ARG H . 60 ARG H 1 1
659 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
659 1 2 1 1 60 ARG H . 60 ARG H 1 1
660 1 1 1 1 60 ARG H . 60 ARG H 1 1
660 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
661 1 1 1 1 58 LYS H . 58 LYS H 1 1
661 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
662 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
662 1 2 1 1 58 LYS H . 58 LYS H 1 1
663 1 1 1 1 79 THR HB . 79 THR HB 1 1
663 1 2 1 1 81 VAL H . 81 VAL H 1 1
664 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
664 1 2 1 1 58 LYS H . 58 LYS H 1 1
665 1 1 1 1 56 ASP H . 56 ASP H 1 1
665 1 2 1 1 57 VAL H . 57 VAL H 1 1
666 1 1 1 1 55 ARG H . 55 ARG H 1 1
666 1 2 1 1 56 ASP H . 56 ASP H 1 1
667 1 1 1 1 54 TRP H . 54 TRP H 1 1
667 1 2 1 1 56 ASP H . 56 ASP H 1 1
668 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
668 1 2 1 1 56 ASP H . 56 ASP H 1 1
669 1 1 1 1 56 ASP H . 56 ASP H 1 1
669 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
670 1 1 1 1 56 ASP H . 56 ASP H 1 1
670 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
671 1 1 1 1 54 TRP H . 54 TRP H 1 1
671 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
672 1 1 1 1 54 TRP H . 54 TRP H 1 1
672 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
673 1 1 1 1 54 TRP H . 54 TRP H 1 1
673 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
674 1 1 1 1 54 TRP H . 54 TRP H 1 1
674 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
675 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
675 1 2 1 1 32 ARG H . 32 ARG H 1 1
676 1 1 1 1 109 ALA H . 109 ALA H 1 1
676 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
677 1 1 1 1 108 GLN HB3 . 108 GLN HB3 1 1
677 1 2 1 1 109 ALA H . 109 ALA H 1 1
678 1 1 1 1 108 GLN HB2 . 108 GLN HB2 1 1
678 1 2 1 1 109 ALA H . 109 ALA H 1 1
679 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
679 1 2 1 1 109 ALA H . 109 ALA H 1 1
680 1 1 1 1 109 ALA H . 109 ALA H 1 1
680 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1
681 1 1 1 1 109 ALA H . 109 ALA H 1 1
681 1 2 1 1 112 SER H . 112 SER H 1 1
682 1 1 1 1 108 GLN H . 108 GLN H 1 1
682 1 2 1 1 109 ALA H . 109 ALA H 1 1
683 1 1 1 1 110 TYR H . 110 TYR H 1 1
683 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1
684 1 1 1 1 110 TYR H . 110 TYR H 1 1
684 1 2 1 1 110 TYR HB3 . 110 TYR HB3 1 1
685 1 1 1 1 24 ASP H . 24 ASP H 1 1
685 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
686 1 1 1 1 110 TYR H . 110 TYR H 1 1
686 1 2 1 1 110 TYR HD1 . 110 TYR HD1 1 1
687 1 1 1 1 110 TYR H . 110 TYR H 1 1
687 1 2 1 1 112 SER H . 112 SER H 1 1
688 1 1 1 1 109 ALA H . 109 ALA H 1 1
688 1 2 1 1 110 TYR H . 110 TYR H 1 1
689 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
689 1 2 1 1 92 ARG H . 92 ARG H 1 1
690 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
690 1 2 1 1 107 ALA H . 107 ALA H 1 1
691 1 1 1 1 107 ALA H . 107 ALA H 1 1
691 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
692 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
692 1 2 1 1 107 ALA H . 107 ALA H 1 1
693 1 1 1 1 91 ARG H . 91 ARG H 1 1
693 1 2 1 1 92 ARG H . 92 ARG H 1 1
694 1 1 1 1 106 ALA H . 106 ALA H 1 1
694 1 2 1 1 107 ALA H . 107 ALA H 1 1
695 1 1 1 1 107 ALA H . 107 ALA H 1 1
695 1 2 1 1 108 GLN H . 108 GLN H 1 1
696 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
696 1 2 1 1 105 LEU H . 105 LEU H 1 1
697 1 1 1 1 103 ARG H . 103 ARG H 1 1
697 1 2 1 1 105 LEU H . 105 LEU H 1 1
698 1 1 1 1 105 LEU H . 105 LEU H 1 1
698 1 2 1 1 108 GLN H . 108 GLN H 1 1
699 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
699 1 2 1 1 105 LEU H . 105 LEU H 1 1
700 1 1 1 1 105 LEU H . 105 LEU H 1 1
700 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
701 1 1 1 1 105 LEU H . 105 LEU H 1 1
701 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
702 1 1 1 1 105 LEU H . 105 LEU H 1 1
702 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
703 1 1 1 1 105 LEU H . 105 LEU H 1 1
703 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
704 1 1 1 1 105 LEU H . 105 LEU H 1 1
704 1 2 1 1 106 ALA H . 106 ALA H 1 1
705 1 1 1 1 104 VAL H . 104 VAL H 1 1
705 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
706 1 1 1 1 104 VAL H . 104 VAL H 1 1
706 1 2 1 1 105 LEU H . 105 LEU H 1 1
707 1 1 1 1 104 VAL H . 104 VAL H 1 1
707 1 2 1 1 106 ALA H . 106 ALA H 1 1
708 1 1 1 1 104 VAL H . 104 VAL H 1 1
708 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
709 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
709 1 2 1 1 104 VAL H . 104 VAL H 1 1
710 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
710 1 2 1 1 105 LEU H . 105 LEU H 1 1
711 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
711 1 2 1 1 74 LYS H . 74 LYS H 1 1
712 1 1 1 1 74 LYS H . 74 LYS H 1 1
712 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
713 1 1 1 1 74 LYS H . 74 LYS H 1 1
713 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
714 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
714 1 2 1 1 74 LYS H . 74 LYS H 1 1
715 1 1 1 1 72 ASP H . 72 ASP H 1 1
715 1 2 1 1 74 LYS H . 74 LYS H 1 1
716 1 1 1 1 73 LEU H . 73 LEU H 1 1
716 1 2 1 1 74 LYS H . 74 LYS H 1 1
717 1 1 1 1 100 LEU MD1 . 100 LEU QD1 1 1
717 1 2 1 1 101 LEU H . 101 LEU H 1 1
718 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
718 1 2 1 1 101 LEU H . 101 LEU H 1 1
719 1 1 1 1 101 LEU H . 101 LEU H 1 1
719 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
720 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
720 1 2 1 1 101 LEU H . 101 LEU H 1 1
721 1 1 1 1 101 LEU H . 101 LEU H 1 1
721 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
722 1 1 1 1 101 LEU H . 101 LEU H 1 1
722 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
723 1 1 1 1 101 LEU H . 101 LEU H 1 1
723 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
724 1 1 1 1 101 LEU H . 101 LEU H 1 1
724 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
725 1 1 1 1 100 LEU H . 100 LEU H 1 1
725 1 2 1 1 101 LEU H . 101 LEU H 1 1
726 1 1 1 1 99 GLU H . 99 GLU H 1 1
726 1 2 1 1 100 LEU H . 100 LEU H 1 1
727 1 1 1 1 100 LEU H . 100 LEU H 1 1
727 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
728 1 1 1 1 99 GLU HB2 . 99 GLU HB2 1 1
728 1 2 1 1 100 LEU H . 100 LEU H 1 1
729 1 1 1 1 86 ILE H . 86 ILE H 1 1
729 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
730 1 1 1 1 86 ILE H . 86 ILE H 1 1
730 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
731 1 1 1 1 83 THR HA . 83 THR HA 1 1
731 1 2 1 1 86 ILE H . 86 ILE H 1 1
732 1 1 1 1 85 SER H . 85 SER H 1 1
732 1 2 1 1 86 ILE H . 86 ILE H 1 1
733 1 1 1 1 100 LEU H . 100 LEU H 1 1
733 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
734 1 1 1 1 100 LEU H . 100 LEU H 1 1
734 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
735 1 1 1 1 100 LEU H . 100 LEU H 1 1
735 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
736 1 1 1 1 100 LEU H . 100 LEU H 1 1
736 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
737 1 1 1 1 93 GLY HA2 . 93 GLY HA2 1 1
737 1 2 1 1 94 ALA H . 94 ALA H 1 1
738 1 1 1 1 93 GLY HA3 . 93 GLY HA3 1 1
738 1 2 1 1 94 ALA H . 94 ALA H 1 1
739 1 1 1 1 72 ASP H . 72 ASP H 1 1
739 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
740 1 1 1 1 72 ASP H . 72 ASP H 1 1
740 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
741 1 1 1 1 69 THR MG . 69 THR QG2 1 1
741 1 2 1 1 72 ASP H . 72 ASP H 1 1
742 1 1 1 1 71 VAL H . 71 VAL H 1 1
742 1 2 1 1 72 ASP H . 72 ASP H 1 1
743 1 1 1 1 69 THR H . 69 THR H 1 1
743 1 2 1 1 72 ASP H . 72 ASP H 1 1
744 1 1 1 1 69 THR HB . 69 THR HB 1 1
744 1 2 1 1 72 ASP H . 72 ASP H 1 1
745 1 1 1 1 72 ASP H . 72 ASP H 1 1
745 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
746 1 1 1 1 88 PRO QD . 88 PRO QD 1 1
746 1 2 1 1 91 ARG H . 91 ARG H 1 1
747 1 1 1 1 91 ARG H . 91 ARG H 1 1
747 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
748 1 1 1 1 90 GLN H . 90 GLN H 1 1
748 1 2 1 1 91 ARG H . 91 ARG H 1 1
749 1 1 1 1 89 GLN H . 89 GLN H 1 1
749 1 2 1 1 90 GLN H . 90 GLN H 1 1
750 1 1 1 1 90 GLN H . 90 GLN H 1 1
750 1 2 1 1 92 ARG H . 92 ARG H 1 1
751 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
751 1 2 1 1 90 GLN H . 90 GLN H 1 1
752 1 1 1 1 88 PRO QD . 88 PRO QD 1 1
752 1 2 1 1 90 GLN H . 90 GLN H 1 1
753 1 1 1 1 90 GLN H . 90 GLN H 1 1
753 1 2 1 1 90 GLN HB3 . 90 GLN HB3 1 1
754 1 1 1 1 90 GLN H . 90 GLN H 1 1
754 1 2 1 1 90 GLN HB2 . 90 GLN HB2 1 1
755 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
755 1 2 1 1 90 GLN H . 90 GLN H 1 1
756 1 1 1 1 86 ILE H . 86 ILE H 1 1
756 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
757 1 1 1 1 86 ILE H . 86 ILE H 1 1
757 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
758 1 1 1 1 83 THR HA . 83 THR HA 1 1
758 1 2 1 1 85 SER H . 85 SER H 1 1
759 1 1 1 1 85 SER H . 85 SER H 1 1
759 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
760 1 1 1 1 82 HIS H . 82 HIS H 1 1
760 1 2 1 1 83 THR H . 83 THR H 1 1
761 1 1 1 1 81 VAL H . 81 VAL H 1 1
761 1 2 1 1 83 THR H . 83 THR H 1 1
762 1 1 1 1 83 THR H . 83 THR H 1 1
762 1 2 1 1 83 THR MG . 83 THR QG2 1 1
763 1 1 1 1 83 THR H . 83 THR H 1 1
763 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
764 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
764 1 2 1 1 83 THR H . 83 THR H 1 1
765 1 1 1 1 83 THR H . 83 THR H 1 1
765 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
766 1 1 1 1 83 THR H . 83 THR H 1 1
766 1 2 1 1 84 ALA H . 84 ALA H 1 1
767 1 1 1 1 83 THR H . 83 THR H 1 1
767 1 2 1 1 83 THR HB . 83 THR HB 1 1
768 1 1 1 1 58 LYS H . 58 LYS H 1 1
768 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
769 1 1 1 1 81 VAL H . 81 VAL H 1 1
769 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
770 1 1 1 1 81 VAL H . 81 VAL H 1 1
770 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
771 1 1 1 1 79 THR MG . 79 THR QG2 1 1
771 1 2 1 1 80 LEU H . 80 LEU H 1 1
772 1 1 1 1 80 LEU H . 80 LEU H 1 1
772 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
773 1 1 1 1 80 LEU H . 80 LEU H 1 1
773 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
774 1 1 1 1 79 THR HB . 79 THR HB 1 1
774 1 2 1 1 80 LEU H . 80 LEU H 1 1
775 1 1 1 1 80 LEU H . 80 LEU H 1 1
775 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
776 1 1 1 1 80 LEU H . 80 LEU H 1 1
776 1 2 1 1 81 VAL H . 81 VAL H 1 1
777 1 1 1 1 79 THR H . 79 THR H 1 1
777 1 2 1 1 80 LEU H . 80 LEU H 1 1
778 1 1 1 1 79 THR H . 79 THR H 1 1
778 1 2 1 1 79 THR HB . 79 THR HB 1 1
779 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
779 1 2 1 1 79 THR H . 79 THR H 1 1
780 1 1 1 1 79 THR H . 79 THR H 1 1
780 1 2 1 1 79 THR MG . 79 THR QG2 1 1
781 1 1 1 1 78 LYS H . 78 LYS H 1 1
781 1 2 1 1 79 THR H . 79 THR H 1 1
782 1 1 1 1 77 TRP H . 77 TRP H 1 1
782 1 2 1 1 77 TRP QB . 77 TRP QB 1 1
783 1 1 1 1 42 LEU H . 42 LEU H 1 1
783 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
784 1 1 1 1 41 LEU H . 41 LEU H 1 1
784 1 2 1 1 42 LEU H . 42 LEU H 1 1
785 1 1 1 1 77 TRP H . 77 TRP H 1 1
785 1 2 1 1 78 LYS H . 78 LYS H 1 1
786 1 1 1 1 76 LYS H . 76 LYS H 1 1
786 1 2 1 1 77 TRP H . 77 TRP H 1 1
787 1 1 1 1 76 LYS H . 76 LYS H 1 1
787 1 2 1 1 77 TRP QB . 77 TRP QB 1 1
788 1 1 1 1 76 LYS H . 76 LYS H 1 1
788 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
789 1 1 1 1 76 LYS H . 76 LYS H 1 1
789 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
790 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
790 1 2 1 1 76 LYS H . 76 LYS H 1 1
791 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
791 1 2 1 1 76 LYS H . 76 LYS H 1 1
792 1 1 1 1 75 ASP H . 75 ASP H 1 1
792 1 2 1 1 76 LYS H . 76 LYS H 1 1
793 1 1 1 1 103 ARG H . 103 ARG H 1 1
793 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
794 1 1 1 1 103 ARG H . 103 ARG H 1 1
794 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
795 1 1 1 1 103 ARG H . 103 ARG H 1 1
795 1 2 1 1 104 VAL H . 104 VAL H 1 1
796 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
796 1 2 1 1 73 LEU H . 73 LEU H 1 1
797 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
797 1 2 1 1 73 LEU H . 73 LEU H 1 1
798 1 1 1 1 73 LEU H . 73 LEU H 1 1
798 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
799 1 1 1 1 73 LEU H . 73 LEU H 1 1
799 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
800 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
800 1 2 1 1 73 LEU H . 73 LEU H 1 1
801 1 1 1 1 72 ASP H . 72 ASP H 1 1
801 1 2 1 1 73 LEU H . 73 LEU H 1 1
802 1 1 1 1 73 LEU H . 73 LEU H 1 1
802 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
803 1 1 1 1 73 LEU H . 73 LEU H 1 1
803 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
804 1 1 1 1 69 THR H . 69 THR H 1 1
804 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
805 1 1 1 1 118 ARG H . 118 ARG H 1 1
805 1 2 1 1 119 ILE H . 119 ILE H 1 1
806 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
806 1 2 1 1 85 SER H . 85 SER H 1 1
807 1 1 1 1 50 GLY H . 50 GLY H 1 1
807 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
808 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
808 1 2 1 1 50 GLY H . 50 GLY H 1 1
809 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
809 1 2 1 1 50 GLY H . 50 GLY H 1 1
810 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
810 1 2 1 1 50 GLY H . 50 GLY H 1 1
811 1 1 1 1 51 THR H . 51 THR H 1 1
811 1 2 1 1 52 GLY H . 52 GLY H 1 1
812 1 1 1 1 51 THR H . 51 THR H 1 1
812 1 2 1 1 111 TRP HD1 . 111 TRP HD1 1 1
813 1 1 1 1 50 GLY H . 50 GLY H 1 1
813 1 2 1 1 51 THR H . 51 THR H 1 1
814 1 1 1 1 51 THR H . 51 THR H 1 1
814 1 2 1 1 111 TRP HB2 . 111 TRP HB2 1 1
815 1 1 1 1 51 THR H . 51 THR H 1 1
815 1 2 1 1 51 THR MG . 51 THR QG2 1 1
816 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
816 1 2 1 1 51 THR H . 51 THR H 1 1
817 1 1 1 1 51 THR H . 51 THR H 1 1
817 1 2 1 1 51 THR HB . 51 THR HB 1 1
818 1 1 1 1 48 HIS H . 48 HIS H 1 1
818 1 2 1 1 49 LEU H . 49 LEU H 1 1
819 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
819 1 2 1 1 49 LEU H . 49 LEU H 1 1
820 1 1 1 1 49 LEU H . 49 LEU H 1 1
820 1 2 1 1 50 GLY H . 50 GLY H 1 1
821 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
821 1 2 1 1 49 LEU H . 49 LEU H 1 1
822 1 1 1 1 49 LEU H . 49 LEU H 1 1
822 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
823 1 1 1 1 49 LEU H . 49 LEU H 1 1
823 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
824 1 1 1 1 49 LEU H . 49 LEU H 1 1
824 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
825 1 1 1 1 49 LEU H . 49 LEU H 1 1
825 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
826 1 1 1 1 46 VAL H . 46 VAL H 1 1
826 1 2 1 1 47 GLU H . 47 GLU H 1 1
827 1 1 1 1 46 VAL H . 46 VAL H 1 1
827 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
828 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
828 1 2 1 1 46 VAL H . 46 VAL H 1 1
829 1 1 1 1 45 ALA H . 45 ALA H 1 1
829 1 2 1 1 46 VAL H . 46 VAL H 1 1
830 1 1 1 1 45 ALA H . 45 ALA H 1 1
830 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
831 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
831 1 2 1 1 45 ALA H . 45 ALA H 1 1
832 1 1 1 1 45 ALA H . 45 ALA H 1 1
832 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
833 1 1 1 1 45 ALA H . 45 ALA H 1 1
833 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
834 1 1 1 1 45 ALA H . 45 ALA H 1 1
834 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1
835 1 1 1 1 44 GLU H . 44 GLU H 1 1
835 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
836 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
836 1 2 1 1 44 GLU H . 44 GLU H 1 1
837 1 1 1 1 44 GLU H . 44 GLU H 1 1
837 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
838 1 1 1 1 44 GLU H . 44 GLU H 1 1
838 1 2 1 1 45 ALA H . 45 ALA H 1 1
839 1 1 1 1 43 VAL H . 43 VAL H 1 1
839 1 2 1 1 44 GLU H . 44 GLU H 1 1
840 1 1 1 1 42 LEU H . 42 LEU H 1 1
840 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
841 1 1 1 1 42 LEU H . 42 LEU H 1 1
841 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
842 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
842 1 2 1 1 77 TRP H . 77 TRP H 1 1
843 1 1 1 1 46 VAL H . 46 VAL H 1 1
843 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
844 1 1 1 1 42 LEU H . 42 LEU H 1 1
844 1 2 1 1 43 VAL H . 43 VAL H 1 1
845 1 1 1 1 41 LEU H . 41 LEU H 1 1
845 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
846 1 1 1 1 41 LEU H . 41 LEU H 1 1
846 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
847 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
847 1 2 1 1 41 LEU H . 41 LEU H 1 1
848 1 1 1 1 41 LEU H . 41 LEU H 1 1
848 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
849 1 1 1 1 41 LEU H . 41 LEU H 1 1
849 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
850 1 1 1 1 41 LEU H . 41 LEU H 1 1
850 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
851 1 1 1 1 39 VAL H . 39 VAL H 1 1
851 1 2 1 1 40 GLU H . 40 GLU H 1 1
852 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
852 1 2 1 1 39 VAL H . 39 VAL H 1 1
853 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
853 1 2 1 1 59 PHE H . 59 PHE H 1 1
854 1 1 1 1 35 THR H . 35 THR H 1 1
854 1 2 1 1 35 THR HB . 35 THR HB 1 1
855 1 1 1 1 35 THR HB . 35 THR HB 1 1
855 1 2 1 1 36 VAL H . 36 VAL H 1 1
856 1 1 1 1 35 THR H . 35 THR H 1 1
856 1 2 1 1 36 VAL H . 36 VAL H 1 1
857 1 1 1 1 34 PHE H . 34 PHE H 1 1
857 1 2 1 1 35 THR H . 35 THR H 1 1
858 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
858 1 2 1 1 35 THR H . 35 THR H 1 1
859 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
859 1 2 1 1 30 ILE H . 30 ILE H 1 1
860 1 1 1 1 30 ILE H . 30 ILE H 1 1
860 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
861 1 1 1 1 26 GLY H . 26 GLY H 1 1
861 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
862 1 1 1 1 25 PHE H . 25 PHE H 1 1
862 1 2 1 1 26 GLY H . 26 GLY H 1 1
863 1 1 1 1 26 GLY H . 26 GLY H 1 1
863 1 2 1 1 27 GLN H . 27 GLN H 1 1
864 1 1 1 1 27 GLN H . 27 GLN H 1 1
864 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
865 1 1 1 1 27 GLN H . 27 GLN H 1 1
865 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
866 1 1 1 1 27 GLN H . 27 GLN H 1 1
866 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
867 1 1 1 1 121 THR HA . 121 THR HA 1 1
867 1 2 1 1 122 LEU H . 122 LEU H 1 1
868 1 1 1 1 110 TYR HB3 . 110 TYR HB3 1 1
868 1 2 1 1 111 TRP H . 111 TRP H 1 1
869 1 1 1 1 110 TYR HB2 . 110 TYR HB2 1 1
869 1 2 1 1 111 TRP H . 111 TRP H 1 1
870 1 1 1 1 111 TRP H . 111 TRP H 1 1
870 1 2 1 1 111 TRP HB2 . 111 TRP HB2 1 1
871 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
871 1 2 1 1 111 TRP H . 111 TRP H 1 1
872 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
872 1 2 1 1 111 TRP H . 111 TRP H 1 1
873 1 1 1 1 111 TRP H . 111 TRP H 1 1
873 1 2 1 1 111 TRP HD1 . 111 TRP HD1 1 1
874 1 1 1 1 110 TYR H . 110 TYR H 1 1
874 1 2 1 1 111 TRP H . 111 TRP H 1 1
875 1 1 1 1 111 TRP HA . 111 TRP HA 1 1
875 1 2 1 1 112 SER H . 112 SER H 1 1
876 1 1 1 1 112 SER QB . 112 SER QB 1 1
876 1 2 1 1 113 VAL H . 113 VAL H 1 1
877 1 1 1 1 113 VAL H . 113 VAL H 1 1
877 1 2 1 1 114 ASP H . 114 ASP H 1 1
878 1 1 1 1 114 ASP H . 114 ASP H 1 1
878 1 2 1 1 114 ASP QB . 114 ASP QB 1 1
879 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
879 1 2 1 1 114 ASP H . 114 ASP H 1 1
880 1 1 1 1 114 ASP QB . 114 ASP QB 1 1
880 1 2 1 1 115 SER H . 115 SER H 1 1
881 1 1 1 1 115 SER QB . 115 SER QB 1 1
881 1 2 1 1 116 SER H . 116 SER H 1 1
882 1 1 1 1 117 GLY H . 117 GLY H 1 1
882 1 2 1 1 118 ARG H . 118 ARG H 1 1
883 1 1 1 1 115 SER H . 115 SER H 1 1
883 1 2 1 1 116 SER H . 116 SER H 1 1
884 1 1 1 1 116 SER H . 116 SER H 1 1
884 1 2 1 1 117 GLY H . 117 GLY H 1 1
885 1 1 1 1 119 ILE H . 119 ILE H 1 1
885 1 2 1 1 119 ILE HG13 . 119 ILE HG13 1 1
886 1 1 1 1 119 ILE H . 119 ILE H 1 1
886 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
887 1 1 1 1 119 ILE H . 119 ILE H 1 1
887 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
888 1 1 1 1 119 ILE H . 119 ILE H 1 1
888 1 2 1 1 119 ILE HG12 . 119 ILE HG12 1 1
889 1 1 1 1 118 ARG HA . 118 ARG HA 1 1
889 1 2 1 1 119 ILE H . 119 ILE H 1 1
890 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
890 1 2 1 1 121 THR H . 121 THR H 1 1
891 1 1 1 1 121 THR H . 121 THR H 1 1
891 1 2 1 1 121 THR HB . 121 THR HB 1 1
892 1 1 1 1 121 THR H . 121 THR H 1 1
892 1 2 1 1 122 LEU H . 122 LEU H 1 1
893 1 1 1 1 30 ILE H . 30 ILE H 1 1
893 1 2 1 1 31 ARG H . 31 ARG H 1 1
894 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
894 1 2 1 1 31 ARG H . 31 ARG H 1 1
895 1 1 1 1 31 ARG H . 31 ARG H 1 1
895 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
896 1 1 1 1 68 ARG H . 68 ARG H 1 1
896 1 2 1 1 69 THR H . 69 THR H 1 1
897 1 1 1 1 60 ARG H . 60 ARG H 1 1
897 1 2 1 1 61 ALA H . 61 ALA H 1 1
898 1 1 1 1 102 ASP H . 102 ASP H 1 1
898 1 2 1 1 103 ARG H . 103 ARG H 1 1
899 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
899 1 2 1 1 76 LYS H . 76 LYS H 1 1
900 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
900 1 2 1 1 55 ARG H . 55 ARG H 1 1
901 1 1 1 1 55 ARG H . 55 ARG H 1 1
901 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
902 1 1 1 1 55 ARG H . 55 ARG H 1 1
902 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
903 1 1 1 1 53 ARG H . 53 ARG H 1 1
903 1 2 1 1 54 TRP H . 54 TRP H 1 1
904 1 1 1 1 52 GLY H . 52 GLY H 1 1
904 1 2 1 1 53 ARG H . 53 ARG H 1 1
905 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
905 1 2 1 1 118 ARG H . 118 ARG H 1 1
906 1 1 1 1 53 ARG H . 53 ARG H 1 1
906 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
907 1 1 1 1 9 SER QB . 9 SER QB 1 1
907 1 2 1 1 10 LEU H . 10 LEU H 1 1
908 1 1 1 1 13 ALA H . 13 ALA H 1 1
908 1 2 1 1 14 ASN H . 14 ASN H 1 1
909 1 1 1 1 53 ARG H . 53 ARG H 1 1
909 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
910 1 1 1 1 54 TRP H . 54 TRP H 1 1
910 1 2 1 1 55 ARG H . 55 ARG H 1 1
911 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
911 1 2 1 1 96 VAL H . 96 VAL H 1 1
912 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
912 1 2 1 1 96 VAL H . 96 VAL H 1 1
913 1 1 1 1 88 PRO QG . 88 PRO QG 1 1
913 1 2 1 1 89 GLN H . 89 GLN H 1 1
914 1 1 1 1 29 ARG H . 29 ARG H 1 1
914 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
915 1 1 1 1 28 ARG H . 28 ARG H 1 1
915 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
916 1 1 1 1 47 GLU H . 47 GLU H 1 1
916 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
917 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
917 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
918 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
918 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
919 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
919 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
920 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
920 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
921 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
921 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
922 1 1 1 1 77 TRP HE1 . 77 TRP HE1 1 1
922 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
923 1 1 1 1 77 TRP HE1 . 77 TRP HE1 1 1
923 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
924 1 1 1 1 77 TRP QB . 77 TRP QB 1 1
924 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
925 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
925 1 2 1 1 28 ARG H . 28 ARG H 1 1
926 1 1 1 1 28 ARG H . 28 ARG H 1 1
926 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
927 1 1 1 1 28 ARG H . 28 ARG H 1 1
927 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
928 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
928 1 2 1 1 29 ARG H . 29 ARG H 1 1
929 1 1 1 1 30 ILE H . 30 ILE H 1 1
929 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
930 1 1 1 1 30 ILE H . 30 ILE H 1 1
930 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
931 1 1 1 1 30 ILE H . 30 ILE H 1 1
931 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
932 1 1 1 1 30 ILE H . 30 ILE H 1 1
932 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
933 1 1 1 1 80 LEU H . 80 LEU H 1 1
933 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
934 1 1 1 1 31 ARG H . 31 ARG H 1 1
934 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
935 1 1 1 1 32 ARG H . 32 ARG H 1 1
935 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
936 1 1 1 1 32 ARG H . 32 ARG H 1 1
936 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
937 1 1 1 1 32 ARG H . 32 ARG H 1 1
937 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
938 1 1 1 1 18 SER HA . 18 SER HA 1 1
938 1 2 1 1 19 ARG H . 19 ARG H 1 1
939 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
939 1 2 1 1 74 LYS H . 74 LYS H 1 1
940 1 1 1 1 103 ARG H . 103 ARG H 1 1
940 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
941 1 1 1 1 55 ARG H . 55 ARG H 1 1
941 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
942 1 1 1 1 55 ARG H . 55 ARG H 1 1
942 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
943 1 1 1 1 55 ARG H . 55 ARG H 1 1
943 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
944 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
944 1 2 1 1 56 ASP H . 56 ASP H 1 1
945 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
945 1 2 1 1 56 ASP H . 56 ASP H 1 1
946 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
946 1 2 1 1 74 LYS H . 74 LYS H 1 1
947 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
947 1 2 1 1 75 ASP H . 75 ASP H 1 1
948 1 1 1 1 108 GLN H . 108 GLN H 1 1
948 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
949 1 1 1 1 25 PHE H . 25 PHE H 1 1
949 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
950 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
950 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
951 1 1 1 1 28 ARG H . 28 ARG H 1 1
951 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
952 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
952 1 2 1 1 29 ARG H . 29 ARG H 1 1
953 1 1 1 1 30 ILE H . 30 ILE H 1 1
953 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
954 1 1 1 1 31 ARG H . 31 ARG H 1 1
954 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
955 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
955 1 2 1 1 32 ARG H . 32 ARG H 1 1
956 1 1 1 1 32 ARG H . 32 ARG H 1 1
956 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
957 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
957 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
958 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
958 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
959 1 1 1 1 34 PHE HD1 . 34 PHE HD1 1 1
959 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
960 1 1 1 1 35 THR H . 35 THR H 1 1
960 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
961 1 1 1 1 35 THR H . 35 THR H 1 1
961 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
962 1 1 1 1 35 THR H . 35 THR H 1 1
962 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
963 1 1 1 1 35 THR HA . 35 THR HA 1 1
963 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
964 1 1 1 1 36 VAL H . 36 VAL H 1 1
964 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
965 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
965 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
966 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
966 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
967 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
967 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
968 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
968 1 2 1 1 38 GLU H . 38 GLU H 1 1
969 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
969 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
970 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
970 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1
971 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
971 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
972 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
972 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
973 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
973 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
974 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
974 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
975 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
975 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
976 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
976 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
977 1 1 1 1 38 GLU H . 38 GLU H 1 1
977 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
978 1 1 1 1 38 GLU H . 38 GLU H 1 1
978 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
979 1 1 1 1 38 GLU H . 38 GLU H 1 1
979 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
980 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
980 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
981 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
981 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
982 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
982 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
983 1 1 1 1 39 VAL H . 39 VAL H 1 1
983 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
984 1 1 1 1 39 VAL H . 39 VAL H 1 1
984 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
985 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
985 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
986 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
986 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
987 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
987 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
988 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
988 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
989 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
989 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
990 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
990 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
991 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
991 1 2 1 1 40 GLU H . 40 GLU H 1 1
992 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
992 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
993 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
993 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
994 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
994 1 2 1 1 77 TRP HA . 77 TRP HA 1 1
995 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
995 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
996 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
996 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
997 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
997 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
998 1 1 1 1 40 GLU H . 40 GLU H 1 1
998 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
999 1 1 1 1 40 GLU H . 40 GLU H 1 1
999 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1000 1 1 1 1 40 GLU H . 40 GLU H 1 1
1000 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1001 1 1 1 1 40 GLU H . 40 GLU H 1 1
1001 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1002 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1002 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1003 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1003 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1004 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1004 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1005 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1005 1 2 1 1 41 LEU H . 41 LEU H 1 1
1006 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1006 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1007 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1007 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1008 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1008 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1009 1 1 1 1 41 LEU H . 41 LEU H 1 1
1009 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1010 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1010 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1011 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1011 1 2 1 1 42 LEU H . 42 LEU H 1 1
1012 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1012 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1013 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1013 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1014 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1014 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1015 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1015 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1016 1 1 1 1 42 LEU H . 42 LEU H 1 1
1016 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
1017 1 1 1 1 42 LEU H . 42 LEU H 1 1
1017 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1018 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
1018 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
1019 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
1019 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1020 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
1020 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1021 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
1021 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
1022 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
1022 1 2 1 1 43 VAL H . 43 VAL H 1 1
1023 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
1023 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1024 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
1024 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1025 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1025 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1026 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1026 1 2 1 1 43 VAL H . 43 VAL H 1 1
1027 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1027 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
1028 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1028 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1029 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1029 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
1030 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1030 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
1031 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1031 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1032 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1032 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1033 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1033 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1034 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1034 1 2 1 1 75 ASP H . 75 ASP H 1 1
1035 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1035 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
1036 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1036 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1037 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1037 1 2 1 1 77 TRP H . 77 TRP H 1 1
1038 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1038 1 2 1 1 77 TRP HA . 77 TRP HA 1 1
1039 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1039 1 2 1 1 77 TRP QB . 77 TRP QB 1 1
1040 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1040 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1041 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1041 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1042 1 1 1 1 43 VAL H . 43 VAL H 1 1
1042 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1043 1 1 1 1 43 VAL H . 43 VAL H 1 1
1043 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1044 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
1044 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1045 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1045 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
1046 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1046 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
1047 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1047 1 2 1 1 47 GLU H . 47 GLU H 1 1
1048 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1048 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1049 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1049 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
1050 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1050 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1051 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1051 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1052 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1052 1 2 1 1 104 VAL H . 104 VAL H 1 1
1053 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1053 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1054 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1054 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1055 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1055 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1056 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1056 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1057 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1057 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1058 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1058 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
1059 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1059 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1060 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1060 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1061 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1061 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1062 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1062 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1063 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
1063 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
1064 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
1064 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1065 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
1065 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1066 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
1066 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1067 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
1067 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1068 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
1068 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1069 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
1069 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1070 1 1 1 1 47 GLU H . 47 GLU H 1 1
1070 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1071 1 1 1 1 47 GLU H . 47 GLU H 1 1
1071 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1072 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1072 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1073 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1073 1 2 1 1 48 HIS H . 48 HIS H 1 1
1074 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1074 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
1075 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1075 1 2 1 1 48 HIS H . 48 HIS H 1 1
1076 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1076 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
1077 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
1077 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1078 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
1078 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1079 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
1079 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
1080 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
1080 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1081 1 1 1 1 49 LEU H . 49 LEU H 1 1
1081 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
1082 1 1 1 1 49 LEU H . 49 LEU H 1 1
1082 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1083 1 1 1 1 49 LEU H . 49 LEU H 1 1
1083 1 2 1 1 50 GLY QA . 50 GLY QA 1 1
1084 1 1 1 1 49 LEU H . 49 LEU H 1 1
1084 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1085 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1085 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1086 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
1086 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
1087 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
1087 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1088 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
1088 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1089 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1089 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
1090 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1090 1 2 1 1 56 ASP H . 56 ASP H 1 1
1091 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1091 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1092 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1092 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1093 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1093 1 2 1 1 57 VAL H . 57 VAL H 1 1
1094 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1094 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1095 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1095 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1096 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1096 1 2 1 1 60 ARG H . 60 ARG H 1 1
1097 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1097 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
1098 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1098 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1099 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
1099 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1100 1 1 1 1 50 GLY H . 50 GLY H 1 1
1100 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1101 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1101 1 2 1 1 52 GLY H . 52 GLY H 1 1
1102 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1102 1 2 1 1 111 TRP HE1 . 111 TRP HE1 1 1
1103 1 1 1 1 53 ARG H . 53 ARG H 1 1
1103 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
1104 1 1 1 1 53 ARG H . 53 ARG H 1 1
1104 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
1105 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1105 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
1106 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1106 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1107 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1107 1 2 1 1 56 ASP H . 56 ASP H 1 1
1108 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1108 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1109 1 1 1 1 54 TRP H . 54 TRP H 1 1
1109 1 2 1 1 54 TRP QB . 54 TRP QB 1 1
1110 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
1110 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1111 1 1 1 1 54 TRP QB . 54 TRP QB 1 1
1111 1 2 1 1 57 VAL H . 57 VAL H 1 1
1112 1 1 1 1 54 TRP QB . 54 TRP QB 1 1
1112 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1113 1 1 1 1 55 ARG H . 55 ARG H 1 1
1113 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1114 1 1 1 1 55 ARG H . 55 ARG H 1 1
1114 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1115 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1115 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1116 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1116 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1117 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1117 1 2 1 1 56 ASP H . 56 ASP H 1 1
1118 1 1 1 1 56 ASP H . 56 ASP H 1 1
1118 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1119 1 1 1 1 56 ASP H . 56 ASP H 1 1
1119 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1120 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1120 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1121 1 1 1 1 57 VAL H . 57 VAL H 1 1
1121 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1122 1 1 1 1 57 VAL H . 57 VAL H 1 1
1122 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
1123 1 1 1 1 57 VAL H . 57 VAL H 1 1
1123 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1124 1 1 1 1 57 VAL H . 57 VAL H 1 1
1124 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1125 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1125 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
1126 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1126 1 2 1 1 59 PHE H . 59 PHE H 1 1
1127 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1127 1 2 1 1 73 LEU H . 73 LEU H 1 1
1128 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1128 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1129 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1129 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1130 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1130 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1131 1 1 1 1 58 LYS H . 58 LYS H 1 1
1131 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
1132 1 1 1 1 58 LYS H . 58 LYS H 1 1
1132 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1133 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1133 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1134 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1134 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1135 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1135 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1136 1 1 1 1 59 PHE H . 59 PHE H 1 1
1136 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1137 1 1 1 1 59 PHE H . 59 PHE H 1 1
1137 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1138 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1138 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1139 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1139 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1140 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
1140 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1141 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
1141 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1142 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1142 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1143 1 1 1 1 60 ARG H . 60 ARG H 1 1
1143 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1144 1 1 1 1 61 ALA H . 61 ALA H 1 1
1144 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1145 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1145 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1146 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1146 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1147 1 1 1 1 62 PHE H . 62 PHE H 1 1
1147 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1148 1 1 1 1 62 PHE H . 62 PHE H 1 1
1148 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1149 1 1 1 1 62 PHE H . 62 PHE H 1 1
1149 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1150 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
1150 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1151 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1151 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1152 1 1 1 1 63 GLU H . 63 GLU H 1 1
1152 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1153 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1153 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1154 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1154 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1155 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1155 1 2 1 1 64 ASN H . 64 ASN H 1 1
1156 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1156 1 2 1 1 64 ASN H . 64 ASN H 1 1
1157 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1157 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1158 1 1 1 1 64 ASN H . 64 ASN H 1 1
1158 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1159 1 1 1 1 65 VAL H . 65 VAL H 1 1
1159 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1160 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1160 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
1161 1 1 1 1 69 THR H . 69 THR H 1 1
1161 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1162 1 1 1 1 70 TYR H . 70 TYR H 1 1
1162 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1163 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1163 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1164 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1164 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1165 1 1 1 1 70 TYR QB . 70 TYR QB 1 1
1165 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1166 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1166 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
1167 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1167 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1168 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1168 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1169 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1169 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
1170 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1170 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1171 1 1 1 1 72 ASP H . 72 ASP H 1 1
1171 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1172 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1172 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1173 1 1 1 1 72 ASP QB . 72 ASP QB 1 1
1173 1 2 1 1 73 LEU H . 73 LEU H 1 1
1174 1 1 1 1 72 ASP QB . 72 ASP QB 1 1
1174 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1175 1 1 1 1 72 ASP QB . 72 ASP QB 1 1
1175 1 2 1 1 74 LYS H . 74 LYS H 1 1
1176 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1176 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1177 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1177 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1178 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
1178 1 2 1 1 74 LYS H . 74 LYS H 1 1
1179 1 1 1 1 74 LYS H . 74 LYS H 1 1
1179 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1180 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1180 1 2 1 1 75 ASP H . 75 ASP H 1 1
1181 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1181 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
1182 1 1 1 1 75 ASP H . 75 ASP H 1 1
1182 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1183 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
1183 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1184 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
1184 1 2 1 1 76 LYS H . 76 LYS H 1 1
1185 1 1 1 1 76 LYS H . 76 LYS H 1 1
1185 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1186 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1186 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1187 1 1 1 1 77 TRP HA . 77 TRP HA 1 1
1187 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1188 1 1 1 1 77 TRP QB . 77 TRP QB 1 1
1188 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1189 1 1 1 1 77 TRP QB . 77 TRP QB 1 1
1189 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1190 1 1 1 1 77 TRP QB . 77 TRP QB 1 1
1190 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1191 1 1 1 1 77 TRP QB . 77 TRP QB 1 1
1191 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1192 1 1 1 1 77 TRP HD1 . 77 TRP HD1 1 1
1192 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1193 1 1 1 1 77 TRP HE1 . 77 TRP HE1 1 1
1193 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1194 1 1 1 1 78 LYS H . 78 LYS H 1 1
1194 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1195 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1195 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1196 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1196 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1197 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
1197 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1198 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
1198 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1199 1 1 1 1 79 THR H . 79 THR H 1 1
1199 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1200 1 1 1 1 79 THR H . 79 THR H 1 1
1200 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1201 1 1 1 1 79 THR HA . 79 THR HA 1 1
1201 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1202 1 1 1 1 80 LEU H . 80 LEU H 1 1
1202 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1203 1 1 1 1 80 LEU H . 80 LEU H 1 1
1203 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1204 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1204 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1205 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1205 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1206 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1206 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1207 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1207 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1208 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1208 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1209 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
1209 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1210 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
1210 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1211 1 1 1 1 81 VAL H . 81 VAL H 1 1
1211 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1212 1 1 1 1 81 VAL H . 81 VAL H 1 1
1212 1 2 1 1 82 HIS QB . 82 HIS QB 1 1
1213 1 1 1 1 81 VAL H . 81 VAL H 1 1
1213 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1214 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1214 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1215 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1215 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1216 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1216 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1217 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1217 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1218 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1218 1 2 1 1 82 HIS H . 82 HIS H 1 1
1219 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1219 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
1220 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1220 1 2 1 1 82 HIS QB . 82 HIS QB 1 1
1221 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1221 1 2 1 1 84 ALA H . 84 ALA H 1 1
1222 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1222 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1223 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1223 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
1224 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1224 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1225 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1225 1 2 1 1 108 GLN H . 108 GLN H 1 1
1226 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1226 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
1227 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1227 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1
1228 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1228 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1229 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1229 1 2 1 1 108 GLN HG3 . 108 GLN HG3 1 1
1230 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1230 1 2 1 1 109 ALA H . 109 ALA H 1 1
1231 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
1231 1 2 1 1 85 SER QB . 85 SER QB 1 1
1232 1 1 1 1 82 HIS QB . 82 HIS QB 1 1
1232 1 2 1 1 83 THR H . 83 THR H 1 1
1233 1 1 1 1 84 ALA H . 84 ALA H 1 1
1233 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1234 1 1 1 1 84 ALA H . 84 ALA H 1 1
1234 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1235 1 1 1 1 84 ALA H . 84 ALA H 1 1
1235 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1236 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1236 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1237 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1237 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1238 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1238 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1239 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1239 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1240 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1240 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1241 1 1 1 1 85 SER H . 85 SER H 1 1
1241 1 2 1 1 85 SER QB . 85 SER QB 1 1
1242 1 1 1 1 85 SER H . 85 SER H 1 1
1242 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1243 1 1 1 1 85 SER HA . 85 SER HA 1 1
1243 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1244 1 1 1 1 85 SER QB . 85 SER QB 1 1
1244 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1245 1 1 1 1 85 SER QB . 85 SER QB 1 1
1245 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1246 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1246 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1247 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1247 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1248 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1248 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1249 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1249 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1250 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1250 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1251 1 1 1 1 87 ALA H . 87 ALA H 1 1
1251 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1252 1 1 1 1 87 ALA H . 87 ALA H 1 1
1252 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1253 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1253 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1254 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1254 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1255 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1255 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1256 1 1 1 1 89 GLN H . 89 GLN H 1 1
1256 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
1257 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1257 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1258 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
1258 1 2 1 1 91 ARG H . 91 ARG H 1 1
1259 1 1 1 1 90 GLN H . 90 GLN H 1 1
1259 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1260 1 1 1 1 90 GLN H . 90 GLN H 1 1
1260 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1261 1 1 1 1 92 ARG H . 92 ARG H 1 1
1261 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
1262 1 1 1 1 93 GLY QA . 93 GLY QA 1 1
1262 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1263 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1263 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
1264 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1264 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
1265 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1265 1 2 1 1 96 VAL H . 96 VAL H 1 1
1266 1 1 1 1 95 PRO QD . 95 PRO QD 1 1
1266 1 2 1 1 96 VAL H . 96 VAL H 1 1
1267 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
1267 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1268 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1268 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1269 1 1 1 1 97 PRO QB . 97 PRO QB 1 1
1269 1 2 1 1 98 GLN H . 98 GLN H 1 1
1270 1 1 1 1 97 PRO QB . 97 PRO QB 1 1
1270 1 2 1 1 99 GLU H . 99 GLU H 1 1
1271 1 1 1 1 97 PRO QB . 97 PRO QB 1 1
1271 1 2 1 1 100 LEU H . 100 LEU H 1 1
1272 1 1 1 1 97 PRO QB . 97 PRO QB 1 1
1272 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1273 1 1 1 1 97 PRO HG2 . 97 PRO HG2 1 1
1273 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
1274 1 1 1 1 97 PRO HG2 . 97 PRO HG2 1 1
1274 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1275 1 1 1 1 97 PRO HG3 . 97 PRO HG3 1 1
1275 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1276 1 1 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1276 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1277 1 1 1 1 98 GLN H . 98 GLN H 1 1
1277 1 2 1 1 98 GLN QB . 98 GLN QB 1 1
1278 1 1 1 1 98 GLN H . 98 GLN H 1 1
1278 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
1279 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
1279 1 2 1 1 98 GLN QG . 98 GLN QG 1 1
1280 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
1280 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1281 1 1 1 1 98 GLN QB . 98 GLN QB 1 1
1281 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1282 1 1 1 1 98 GLN QB . 98 GLN QB 1 1
1282 1 2 1 1 102 ASP H . 102 ASP H 1 1
1283 1 1 1 1 98 GLN QG . 98 GLN QG 1 1
1283 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1284 1 1 1 1 99 GLU H . 99 GLU H 1 1
1284 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
1285 1 1 1 1 99 GLU H . 99 GLU H 1 1
1285 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1286 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
1286 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1287 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
1287 1 2 1 1 100 LEU H . 100 LEU H 1 1
1288 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
1288 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
1289 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
1289 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
1290 1 1 1 1 100 LEU H . 100 LEU H 1 1
1290 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1291 1 1 1 1 100 LEU H . 100 LEU H 1 1
1291 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1292 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1292 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1293 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
1293 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1294 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
1294 1 2 1 1 101 LEU H . 101 LEU H 1 1
1295 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
1295 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
1296 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
1296 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1297 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
1297 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1298 1 1 1 1 100 LEU QD . 100 LEU QQD 1 1
1298 1 2 1 1 101 LEU H . 101 LEU H 1 1
1299 1 1 1 1 101 LEU H . 101 LEU H 1 1
1299 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1300 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1300 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1301 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1301 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1302 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1302 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1303 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1303 1 2 1 1 104 VAL H . 104 VAL H 1 1
1304 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1304 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1305 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1305 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1306 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1306 1 2 1 1 105 LEU H . 105 LEU H 1 1
1307 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1307 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1308 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1308 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1309 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1309 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1310 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
1310 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1311 1 1 1 1 104 VAL H . 104 VAL H 1 1
1311 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1312 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1312 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1313 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1313 1 2 1 1 105 LEU H . 105 LEU H 1 1
1314 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1314 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
1315 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1315 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1316 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1316 1 2 1 1 106 ALA H . 106 ALA H 1 1
1317 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1317 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1318 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1318 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1319 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1319 1 2 1 1 108 GLN H . 108 GLN H 1 1
1320 1 1 1 1 105 LEU H . 105 LEU H 1 1
1320 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1321 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1321 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1322 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1322 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1323 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1323 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1324 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1324 1 2 1 1 106 ALA H . 106 ALA H 1 1
1325 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1325 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
1326 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1326 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1
1327 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1327 1 2 1 1 106 ALA H . 106 ALA H 1 1
1328 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1328 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
1329 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1329 1 2 1 1 108 GLN H . 108 GLN H 1 1
1330 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1330 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
1331 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1331 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1
1332 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1332 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1333 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1333 1 2 1 1 109 ALA H . 109 ALA H 1 1
1334 1 1 1 1 108 GLN H . 108 GLN H 1 1
1334 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1335 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1335 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1336 1 1 1 1 112 SER HA . 112 SER HA 1 1
1336 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1337 1 1 1 1 112 SER QB . 112 SER QB 1 1
1337 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1338 1 1 1 1 113 VAL H . 113 VAL H 1 1
1338 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1339 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1339 1 2 1 1 114 ASP H . 114 ASP H 1 1
1340 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1340 1 2 1 1 114 ASP HA . 114 ASP HA 1 1
1341 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1341 1 2 1 1 114 ASP QB . 114 ASP QB 1 1
1342 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
1342 1 2 1 1 120 VAL QG . 120 VAL QQG 1 1
1343 1 1 1 1 118 ARG H . 118 ARG H 1 1
1343 1 2 1 1 118 ARG QB . 118 ARG QB 1 1
1344 1 1 1 1 118 ARG H . 118 ARG H 1 1
1344 1 2 1 1 120 VAL QG . 120 VAL QQG 1 1
1345 1 1 1 1 118 ARG QB . 118 ARG QB 1 1
1345 1 2 1 1 119 ILE H . 119 ILE H 1 1
1346 1 1 1 1 119 ILE H . 119 ILE H 1 1
1346 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
1347 1 1 1 1 120 VAL H . 120 VAL H 1 1
1347 1 2 1 1 120 VAL QG . 120 VAL QQG 1 1
1348 1 1 1 1 120 VAL QG . 120 VAL QQG 1 1
1348 1 2 1 1 121 THR H . 121 THR H 1 1
1349 1 1 1 1 120 VAL QG . 120 VAL QQG 1 1
1349 1 2 1 1 122 LEU H . 122 LEU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.15 1 1
2 1 . . . . . . . 2.99 1 1
3 1 . . . . . . . 2.99 1 1
4 1 . . . . . . . 3.19 1 1
5 1 . . . . . . . 3.19 1 1
6 1 . . . . . . . 3.82 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.21 1 1
9 1 . . . . . . . 3.76 1 1
10 1 . . . . . . . 3.29 1 1
11 1 . . . . . . . 4.92 1 1
12 1 . . . . . . . 3.92 1 1
13 1 . . . . . . . 4.61 1 1
14 1 . . . . . . . 4.12 1 1
15 1 . . . . . . . 3.65 1 1
16 1 . . . . . . . 3.41 1 1
17 1 . . . . . . . 4.25 1 1
18 1 . . . . . . . 3.22 1 1
19 1 . . . . . . . 3.22 1 1
20 1 . . . . . . . 4.67 1 1
21 1 . . . . . . . 4.07 1 1
22 1 . . . . . . . 4.21 1 1
23 1 . . . . . . . 4.11 1 1
24 1 . . . . . . . 4.46 1 1
25 1 . . . . . . . 4.48 1 1
26 1 . . . . . . . 4.94 1 1
27 1 . . . . . . . 4.48 1 1
28 1 . . . . . . . 4.51 1 1
29 1 . . . . . . . 3.94 1 1
30 1 . . . . . . . 5.01 1 1
31 1 . . . . . . . 4.11 1 1
32 1 . . . . . . . 3.22 1 1
33 1 . . . . . . . 4.68 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 4.89 1 1
36 1 . . . . . . . 4.26 1 1
37 1 . . . . . . . 5.35 1 1
38 1 . . . . . . . 4.53 1 1
39 1 . . . . . . . 4.87 1 1
40 1 . . . . . . . 4.47 1 1
41 1 . . . . . . . 4.47 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.32 1 1
44 1 . . . . . . . 4.41 1 1
45 1 . . . . . . . 4.37 1 1
46 1 . . . . . . . 4.33 1 1
47 1 . . . . . . . 4.3 1 1
48 1 . . . . . . . 4.67 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.13 1 1
51 1 . . . . . . . 3.4 1 1
52 1 . . . . . . . 4.15 1 1
53 1 . . . . . . . 3.21 1 1
54 1 . . . . . . . 5.28 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.15 1 1
57 1 . . . . . . . 4.05 1 1
58 1 . . . . . . . 5.08 1 1
59 1 . . . . . . . 5.08 1 1
60 1 . . . . . . . 4.28 1 1
61 1 . . . . . . . 4.28 1 1
62 1 . . . . . . . 4.93 1 1
63 1 . . . . . . . 4.61 1 1
64 1 . . . . . . . 4.23 1 1
65 1 . . . . . . . 4.19 1 1
66 1 . . . . . . . 4.88 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.1 1 1
69 1 . . . . . . . 4.77 1 1
70 1 . . . . . . . 3.98 1 1
71 1 . . . . . . . 4.59 1 1
72 1 . . . . . . . 3.68 1 1
73 1 . . . . . . . 4.66 1 1
74 1 . . . . . . . 3.73 1 1
75 1 . . . . . . . 3.73 1 1
76 1 . . . . . . . 3.71 1 1
77 1 . . . . . . . 3.93 1 1
78 1 . . . . . . . 3.65 1 1
79 1 . . . . . . . 4.51 1 1
80 1 . . . . . . . 4.51 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 4.2 1 1
84 1 . . . . . . . 4.33 1 1
85 1 . . . . . . . 4.57 1 1
86 1 . . . . . . . 4.9 1 1
87 1 . . . . . . . 4.33 1 1
88 1 . . . . . . . 4.58 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 3.28 1 1
91 1 . . . . . . . 4.55 1 1
92 1 . . . . . . . 4.04 1 1
93 1 . . . . . . . 4.45 1 1
94 1 . . . . . . . 5.15 1 1
95 1 . . . . . . . 4.88 1 1
96 1 . . . . . . . 4.66 1 1
97 1 . . . . . . . 4.33 1 1
98 1 . . . . . . . 4.02 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 4.13 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.41 1 1
103 1 . . . . . . . 5.32 1 1
104 1 . . . . . . . 4.64 1 1
105 1 . . . . . . . 5.2 1 1
106 1 . . . . . . . 3.67 1 1
107 1 . . . . . . . 4.3 1 1
108 1 . . . . . . . 4.26 1 1
109 1 . . . . . . . 5.13 1 1
110 1 . . . . . . . 4.58 1 1
111 1 . . . . . . . 4.27 1 1
112 1 . . . . . . . 4.27 1 1
113 1 . . . . . . . 4.9 1 1
114 1 . . . . . . . 4.43 1 1
115 1 . . . . . . . 3.85 1 1
116 1 . . . . . . . 4.68 1 1
117 1 . . . . . . . 3.31 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.91 1 1
120 1 . . . . . . . 5.37 1 1
121 1 . . . . . . . 4.7 1 1
122 1 . . . . . . . 5.03 1 1
123 1 . . . . . . . 4.91 1 1
124 1 . . . . . . . 4.67 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.37 1 1
127 1 . . . . . . . 4.39 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.44 1 1
131 1 . . . . . . . 4.13 1 1
132 1 . . . . . . . 4.08 1 1
133 1 . . . . . . . 4.69 1 1
134 1 . . . . . . . 4.69 1 1
135 1 . . . . . . . 3.79 1 1
136 1 . . . . . . . 4.81 1 1
137 1 . . . . . . . 4.87 1 1
138 1 . . . . . . . 3.92 1 1
139 1 . . . . . . . 4.36 1 1
140 1 . . . . . . . 5.28 1 1
141 1 . . . . . . . 4.45 1 1
142 1 . . . . . . . 3.86 1 1
143 1 . . . . . . . 2.92 1 1
144 1 . . . . . . . 4.46 1 1
145 1 . . . . . . . 4.77 1 1
146 1 . . . . . . . 4.23 1 1
147 1 . . . . . . . 4.78 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.37 1 1
150 1 . . . . . . . 3.96 1 1
151 1 . . . . . . . 5.02 1 1
152 1 . . . . . . . 4.73 1 1
153 1 . . . . . . . 3.76 1 1
154 1 . . . . . . . 5.04 1 1
155 1 . . . . . . . 4.75 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 3.86 1 1
158 1 . . . . . . . 4.73 1 1
159 1 . . . . . . . 4.04 1 1
160 1 . . . . . . . 4.03 1 1
161 1 . . . . . . . 3.96 1 1
162 1 . . . . . . . 3.96 1 1
163 1 . . . . . . . 4.98 1 1
164 1 . . . . . . . 4.6 1 1
165 1 . . . . . . . 4.6 1 1
166 1 . . . . . . . 4.87 1 1
167 1 . . . . . . . 4.87 1 1
168 1 . . . . . . . 5.33 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.91 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.65 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.44 1 1
175 1 . . . . . . . 3.81 1 1
176 1 . . . . . . . 4.6 1 1
177 1 . . . . . . . 4.41 1 1
178 1 . . . . . . . 4.54 1 1
179 1 . . . . . . . 4.15 1 1
180 1 . . . . . . . 3.71 1 1
181 1 . . . . . . . 4.55 1 1
182 1 . . . . . . . 5.17 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.03 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.46 1 1
189 1 . . . . . . . 4.83 1 1
190 1 . . . . . . . 4.83 1 1
191 1 . . . . . . . 4.46 1 1
192 1 . . . . . . . 4.89 1 1
193 1 . . . . . . . 5.31 1 1
194 1 . . . . . . . 3.25 1 1
195 1 . . . . . . . 3.18 1 1
196 1 . . . . . . . 4.96 1 1
197 1 . . . . . . . 4.96 1 1
198 1 . . . . . . . 4.2 1 1
199 1 . . . . . . . 4.42 1 1
200 1 . . . . . . . 5.05 1 1
201 1 . . . . . . . 4.01 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 3.89 1 1
204 1 . . . . . . . 4.41 1 1
205 1 . . . . . . . 4.41 1 1
206 1 . . . . . . . 3.45 1 1
207 1 . . . . . . . 5.48 1 1
208 1 . . . . . . . 4.68 1 1
209 1 . . . . . . . 4.61 1 1
210 1 . . . . . . . 5.22 1 1
211 1 . . . . . . . 4.89 1 1
212 1 . . . . . . . 4.8 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 3.73 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 4.24 1 1
217 1 . . . . . . . 5.44 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.23 1 1
220 1 . . . . . . . 4.01 1 1
221 1 . . . . . . . 4.59 1 1
222 1 . . . . . . . 4.8 1 1
223 1 . . . . . . . 3.28 1 1
224 1 . . . . . . . 4.53 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.87 1 1
230 1 . . . . . . . 3.83 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 4.42 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.57 1 1
235 1 . . . . . . . 4.1 1 1
236 1 . . . . . . . 4.11 1 1
237 1 . . . . . . . 4.57 1 1
238 1 . . . . . . . 4.53 1 1
239 1 . . . . . . . 3.54 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.92 1 1
242 1 . . . . . . . 4.45 1 1
243 1 . . . . . . . 4.69 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 3.29 1 1
246 1 . . . . . . . 3.65 1 1
247 1 . . . . . . . 4.73 1 1
248 1 . . . . . . . 3.85 1 1
249 1 . . . . . . . 5.1 1 1
250 1 . . . . . . . 3.91 1 1
251 1 . . . . . . . 3.91 1 1
252 1 . . . . . . . 4.47 1 1
253 1 . . . . . . . 3.92 1 1
254 1 . . . . . . . 3.78 1 1
255 1 . . . . . . . 4.96 1 1
256 1 . . . . . . . 5.42 1 1
257 1 . . . . . . . 4.25 1 1
258 1 . . . . . . . 3.92 1 1
259 1 . . . . . . . 4.25 1 1
260 1 . . . . . . . 4.19 1 1
261 1 . . . . . . . 5.15 1 1
262 1 . . . . . . . 4.97 1 1
263 1 . . . . . . . 4.97 1 1
264 1 . . . . . . . 4.03 1 1
265 1 . . . . . . . 3.91 1 1
266 1 . . . . . . . 4.04 1 1
267 1 . . . . . . . 3.44 1 1
268 1 . . . . . . . 3.19 1 1
269 1 . . . . . . . 3.58 1 1
270 1 . . . . . . . 3.87 1 1
271 1 . . . . . . . 4.72 1 1
272 1 . . . . . . . 3.54 1 1
273 1 . . . . . . . 4.72 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.32 1 1
276 1 . . . . . . . 3.67 1 1
277 1 . . . . . . . 4.98 1 1
278 1 . . . . . . . 4.95 1 1
279 1 . . . . . . . 4.87 1 1
280 1 . . . . . . . 2.78 1 1
281 1 . . . . . . . 4.16 1 1
282 1 . . . . . . . 3.93 1 1
283 1 . . . . . . . 3.93 1 1
284 1 . . . . . . . 3.03 1 1
285 1 . . . . . . . 3.93 1 1
286 1 . . . . . . . 4.59 1 1
287 1 . . . . . . . 3.44 1 1
288 1 . . . . . . . 4.92 1 1
289 1 . . . . . . . 4.93 1 1
290 1 . . . . . . . 4.75 1 1
291 1 . . . . . . . 4.66 1 1
292 1 . . . . . . . 4.93 1 1
293 1 . . . . . . . 5.27 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.46 1 1
296 1 . . . . . . . 5.26 1 1
297 1 . . . . . . . 5.1 1 1
298 1 . . . . . . . 4.53 1 1
299 1 . . . . . . . 3.58 1 1
300 1 . . . . . . . 3.51 1 1
301 1 . . . . . . . 3.87 1 1
302 1 . . . . . . . 3.39 1 1
303 1 . . . . . . . 4.84 1 1
304 1 . . . . . . . 3.96 1 1
305 1 . . . . . . . 3.68 1 1
306 1 . . . . . . . 3.97 1 1
307 1 . . . . . . . 3.97 1 1
308 1 . . . . . . . 4.29 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.57 1 1
311 1 . . . . . . . 4.64 1 1
312 1 . . . . . . . 5.41 1 1
313 1 . . . . . . . 4.58 1 1
314 1 . . . . . . . 3.92 1 1
315 1 . . . . . . . 4.16 1 1
316 1 . . . . . . . 3.79 1 1
317 1 . . . . . . . 4.81 1 1
318 1 . . . . . . . 4.76 1 1
319 1 . . . . . . . 3.54 1 1
320 1 . . . . . . . 3.87 1 1
321 1 . . . . . . . 4.63 1 1
322 1 . . . . . . . 4.55 1 1
323 1 . . . . . . . 4.05 1 1
324 1 . . . . . . . 4.72 1 1
325 1 . . . . . . . 4.72 1 1
326 1 . . . . . . . 3.87 1 1
327 1 . . . . . . . 3.87 1 1
328 1 . . . . . . . 3.92 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.22 1 1
332 1 . . . . . . . 5.38 1 1
333 1 . . . . . . . 5.38 1 1
334 1 . . . . . . . 3.21 1 1
335 1 . . . . . . . 3.21 1 1
336 1 . . . . . . . 3.97 1 1
337 1 . . . . . . . 3.4 1 1
338 1 . . . . . . . 3.29 1 1
339 1 . . . . . . . 3.29 1 1
340 1 . . . . . . . 5.09 1 1
341 1 . . . . . . . 5.45 1 1
342 1 . . . . . . . 3.67 1 1
343 1 . . . . . . . 3.67 1 1
344 1 . . . . . . . 4.2 1 1
345 1 . . . . . . . 4.15 1 1
346 1 . . . . . . . 4.58 1 1
347 1 . . . . . . . 4.07 1 1
348 1 . . . . . . . 3.67 1 1
349 1 . . . . . . . 4.2 1 1
350 1 . . . . . . . 4.07 1 1
351 1 . . . . . . . 4.48 1 1
352 1 . . . . . . . 4.58 1 1
353 1 . . . . . . . 3.67 1 1
354 1 . . . . . . . 3.39 1 1
355 1 . . . . . . . 4.16 1 1
356 1 . . . . . . . 2.93 1 1
357 1 . . . . . . . 4.01 1 1
358 1 . . . . . . . 4.01 1 1
359 1 . . . . . . . 3.81 1 1
360 1 . . . . . . . 2.8 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.07 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 3.9 1 1
365 1 . . . . . . . 4.41 1 1
366 1 . . . . . . . 4.35 1 1
367 1 . . . . . . . 3.9 1 1
368 1 . . . . . . . 4.41 1 1
369 1 . . . . . . . 4.35 1 1
370 1 . . . . . . . 4.06 1 1
371 1 . . . . . . . 5.13 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 4.62 1 1
374 1 . . . . . . . 3.46 1 1
375 1 . . . . . . . 3.46 1 1
376 1 . . . . . . . 3.93 1 1
377 1 . . . . . . . 3.46 1 1
378 1 . . . . . . . 4.7 1 1
379 1 . . . . . . . 3.71 1 1
380 1 . . . . . . . 4.39 1 1
381 1 . . . . . . . 3.85 1 1
382 1 . . . . . . . 4.39 1 1
383 1 . . . . . . . 4.67 1 1
384 1 . . . . . . . 3.85 1 1
385 1 . . . . . . . 4.45 1 1
386 1 . . . . . . . 4.4 1 1
387 1 . . . . . . . 3.39 1 1
388 1 . . . . . . . 3.24 1 1
389 1 . . . . . . . 3.24 1 1
390 1 . . . . . . . 3.58 1 1
391 1 . . . . . . . 3.26 1 1
392 1 . . . . . . . 3.26 1 1
393 1 . . . . . . . 4.29 1 1
394 1 . . . . . . . 3.3 1 1
395 1 . . . . . . . 4.15 1 1
396 1 . . . . . . . 4.5 1 1
397 1 . . . . . . . 3.28 1 1
398 1 . . . . . . . 2.74 1 1
399 1 . . . . . . . 3.11 1 1
400 1 . . . . . . . 4.13 1 1
401 1 . . . . . . . 4.27 1 1
402 1 . . . . . . . 3.33 1 1
403 1 . . . . . . . 3.73 1 1
404 1 . . . . . . . 3.73 1 1
405 1 . . . . . . . 3.65 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 4.36 1 1
408 1 . . . . . . . 4.68 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 4.53 1 1
411 1 . . . . . . . 4.91 1 1
412 1 . . . . . . . 3.22 1 1
413 1 . . . . . . . 3.77 1 1
414 1 . . . . . . . 4.44 1 1
415 1 . . . . . . . 3.77 1 1
416 1 . . . . . . . 3.96 1 1
417 1 . . . . . . . 3.21 1 1
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419 1 . . . . . . . 3.88 1 1
420 1 . . . . . . . 3.3 1 1
421 1 . . . . . . . 4.55 1 1
422 1 . . . . . . . 3.93 1 1
423 1 . . . . . . . 4.14 1 1
424 1 . . . . . . . 3.81 1 1
425 1 . . . . . . . 3.3 1 1
426 1 . . . . . . . 4.14 1 1
427 1 . . . . . . . 4.55 1 1
428 1 . . . . . . . 3.32 1 1
429 1 . . . . . . . 4.18 1 1
430 1 . . . . . . . 3.88 1 1
431 1 . . . . . . . 3.99 1 1
432 1 . . . . . . . 4.16 1 1
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434 1 . . . . . . . 4.04 1 1
435 1 . . . . . . . 3.88 1 1
436 1 . . . . . . . 3.4 1 1
437 1 . . . . . . . 4.25 1 1
438 1 . . . . . . . 3.62 1 1
439 1 . . . . . . . 4.37 1 1
440 1 . . . . . . . 3.51 1 1
441 1 . . . . . . . 4.75 1 1
442 1 . . . . . . . 4.6 1 1
443 1 . . . . . . . 4.53 1 1
444 1 . . . . . . . 3.63 1 1
445 1 . . . . . . . 4.14 1 1
446 1 . . . . . . . 3.63 1 1
447 1 . . . . . . . 4.14 1 1
448 1 . . . . . . . 3.92 1 1
449 1 . . . . . . . 4.37 1 1
450 1 . . . . . . . 3.65 1 1
451 1 . . . . . . . 3.35 1 1
452 1 . . . . . . . 4.55 1 1
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454 1 . . . . . . . 3.73 1 1
455 1 . . . . . . . 4.51 1 1
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457 1 . . . . . . . 3.17 1 1
458 1 . . . . . . . 3.99 1 1
459 1 . . . . . . . 4.76 1 1
460 1 . . . . . . . 3.21 1 1
461 1 . . . . . . . 4.03 1 1
462 1 . . . . . . . 3.93 1 1
463 1 . . . . . . . 3.91 1 1
464 1 . . . . . . . 3.54 1 1
465 1 . . . . . . . 4.11 1 1
466 1 . . . . . . . 4.57 1 1
467 1 . . . . . . . 3.24 1 1
468 1 . . . . . . . 5.22 1 1
469 1 . . . . . . . 4.11 1 1
470 1 . . . . . . . 3.24 1 1
471 1 . . . . . . . 5.22 1 1
472 1 . . . . . . . 3.92 1 1
473 1 . . . . . . . 3.65 1 1
474 1 . . . . . . . 4.09 1 1
475 1 . . . . . . . 4.7 1 1
476 1 . . . . . . . 3.99 1 1
477 1 . . . . . . . 4.09 1 1
478 1 . . . . . . . 4.7 1 1
479 1 . . . . . . . 4.02 1 1
480 1 . . . . . . . 4.53 1 1
481 1 . . . . . . . 3.92 1 1
482 1 . . . . . . . 3.65 1 1
483 1 . . . . . . . 4.56 1 1
484 1 . . . . . . . 3.37 1 1
485 1 . . . . . . . 3.96 1 1
486 1 . . . . . . . 3.2 1 1
487 1 . . . . . . . 4.6 1 1
488 1 . . . . . . . 3.01 1 1
489 1 . . . . . . . 4.62 1 1
490 1 . . . . . . . 3.21 1 1
491 1 . . . . . . . 2.91 1 1
492 1 . . . . . . . 3.67 1 1
493 1 . . . . . . . 4.15 1 1
494 1 . . . . . . . 3.37 1 1
495 1 . . . . . . . 3.87 1 1
496 1 . . . . . . . 4.24 1 1
497 1 . . . . . . . 5.43 1 1
498 1 . . . . . . . 4.24 1 1
499 1 . . . . . . . 5.46 1 1
500 1 . . . . . . . 4.29 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 3.9 1 1
503 1 . . . . . . . 4.55 1 1
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505 1 . . . . . . . 5.5 1 1
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507 1 . . . . . . . 4.71 1 1
508 1 . . . . . . . 4.01 1 1
509 1 . . . . . . . 3.78 1 1
510 1 . . . . . . . 3.32 1 1
511 1 . . . . . . . 4.34 1 1
512 1 . . . . . . . 3.96 1 1
513 1 . . . . . . . 4.15 1 1
514 1 . . . . . . . 4.15 1 1
515 1 . . . . . . . 4.59 1 1
516 1 . . . . . . . 3.69 1 1
517 1 . . . . . . . 5.43 1 1
518 1 . . . . . . . 4.31 1 1
519 1 . . . . . . . 4.12 1 1
520 1 . . . . . . . 4.39 1 1
521 1 . . . . . . . 4.95 1 1
522 1 . . . . . . . 4.39 1 1
523 1 . . . . . . . 4.12 1 1
524 1 . . . . . . . 3.61 1 1
525 1 . . . . . . . 3.81 1 1
526 1 . . . . . . . 3.3 1 1
527 1 . . . . . . . 4.52 1 1
528 1 . . . . . . . 3.71 1 1
529 1 . . . . . . . 4.76 1 1
530 1 . . . . . . . 3.71 1 1
531 1 . . . . . . . 4.22 1 1
532 1 . . . . . . . 3.88 1 1
533 1 . . . . . . . 5.32 1 1
534 1 . . . . . . . 3.92 1 1
535 1 . . . . . . . 3.41 1 1
536 1 . . . . . . . 3.92 1 1
537 1 . . . . . . . 4.59 1 1
538 1 . . . . . . . 4.5 1 1
539 1 . . . . . . . 4.53 1 1
540 1 . . . . . . . 3.38 1 1
541 1 . . . . . . . 3.83 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 3.65 1 1
544 1 . . . . . . . 4.29 1 1
545 1 . . . . . . . 3.97 1 1
546 1 . . . . . . . 4.96 1 1
547 1 . . . . . . . 3.49 1 1
548 1 . . . . . . . 3.38 1 1
549 1 . . . . . . . 3.96 1 1
550 1 . . . . . . . 5.34 1 1
551 1 . . . . . . . 4.0 1 1
552 1 . . . . . . . 4.15 1 1
553 1 . . . . . . . 3.51 1 1
554 1 . . . . . . . 3.94 1 1
555 1 . . . . . . . 4.7 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 3.84 1 1
558 1 . . . . . . . 3.84 1 1
559 1 . . . . . . . 4.98 1 1
560 1 . . . . . . . 3.6 1 1
561 1 . . . . . . . 3.79 1 1
562 1 . . . . . . . 3.17 1 1
563 1 . . . . . . . 3.17 1 1
564 1 . . . . . . . 4.26 1 1
565 1 . . . . . . . 4.87 1 1
566 1 . . . . . . . 4.41 1 1
567 1 . . . . . . . 4.16 1 1
568 1 . . . . . . . 3.52 1 1
569 1 . . . . . . . 3.26 1 1
570 1 . . . . . . . 4.37 1 1
571 1 . . . . . . . 5.16 1 1
572 1 . . . . . . . 4.5 1 1
573 1 . . . . . . . 4.69 1 1
574 1 . . . . . . . 4.14 1 1
575 1 . . . . . . . 2.97 1 1
576 1 . . . . . . . 4.33 1 1
577 1 . . . . . . . 4.05 1 1
578 1 . . . . . . . 4.05 1 1
579 1 . . . . . . . 4.81 1 1
580 1 . . . . . . . 4.93 1 1
581 1 . . . . . . . 3.25 1 1
582 1 . . . . . . . 3.66 1 1
583 1 . . . . . . . 4.13 1 1
584 1 . . . . . . . 3.43 1 1
585 1 . . . . . . . 3.65 1 1
586 1 . . . . . . . 4.16 1 1
587 1 . . . . . . . 4.16 1 1
588 1 . . . . . . . 4.04 1 1
589 1 . . . . . . . 3.72 1 1
590 1 . . . . . . . 4.31 1 1
591 1 . . . . . . . 4.4 1 1
592 1 . . . . . . . 4.75 1 1
593 1 . . . . . . . 3.15 1 1
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595 1 . . . . . . . 3.43 1 1
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597 1 . . . . . . . 3.42 1 1
598 1 . . . . . . . 3.93 1 1
599 1 . . . . . . . 5.25 1 1
600 1 . . . . . . . 3.41 1 1
601 1 . . . . . . . 2.93 1 1
602 1 . . . . . . . 4.39 1 1
603 1 . . . . . . . 4.16 1 1
604 1 . . . . . . . 3.06 1 1
605 1 . . . . . . . 3.76 1 1
606 1 . . . . . . . 3.23 1 1
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608 1 . . . . . . . 4.75 1 1
609 1 . . . . . . . 5.45 1 1
610 1 . . . . . . . 4.35 1 1
611 1 . . . . . . . 4.88 1 1
612 1 . . . . . . . 2.81 1 1
613 1 . . . . . . . 2.78 1 1
614 1 . . . . . . . 3.55 1 1
615 1 . . . . . . . 3.72 1 1
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617 1 . . . . . . . 4.04 1 1
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620 1 . . . . . . . 5.43 1 1
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622 1 . . . . . . . 5.09 1 1
623 1 . . . . . . . 3.78 1 1
624 1 . . . . . . . 3.21 1 1
625 1 . . . . . . . 3.03 1 1
626 1 . . . . . . . 3.57 1 1
627 1 . . . . . . . 3.98 1 1
628 1 . . . . . . . 4.44 1 1
629 1 . . . . . . . 4.14 1 1
630 1 . . . . . . . 3.69 1 1
631 1 . . . . . . . 4.14 1 1
632 1 . . . . . . . 4.7 1 1
633 1 . . . . . . . 3.63 1 1
634 1 . . . . . . . 3.63 1 1
635 1 . . . . . . . 4.16 1 1
636 1 . . . . . . . 3.62 1 1
637 1 . . . . . . . 3.06 1 1
638 1 . . . . . . . 5.37 1 1
639 1 . . . . . . . 4.4 1 1
640 1 . . . . . . . 3.59 1 1
641 1 . . . . . . . 3.97 1 1
642 1 . . . . . . . 4.58 1 1
643 1 . . . . . . . 3.93 1 1
644 1 . . . . . . . 4.02 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.44 1 1
647 1 . . . . . . . 4.82 1 1
648 1 . . . . . . . 3.71 1 1
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650 1 . . . . . . . 4.79 1 1
651 1 . . . . . . . 4.79 1 1
652 1 . . . . . . . 3.54 1 1
653 1 . . . . . . . 3.72 1 1
654 1 . . . . . . . 3.34 1 1
655 1 . . . . . . . 3.63 1 1
656 1 . . . . . . . 3.46 1 1
657 1 . . . . . . . 3.46 1 1
658 1 . . . . . . . 4.28 1 1
659 1 . . . . . . . 4.49 1 1
660 1 . . . . . . . 4.15 1 1
661 1 . . . . . . . 3.67 1 1
662 1 . . . . . . . 4.31 1 1
663 1 . . . . . . . 4.82 1 1
664 1 . . . . . . . 4.31 1 1
665 1 . . . . . . . 3.62 1 1
666 1 . . . . . . . 4.03 1 1
667 1 . . . . . . . 4.46 1 1
668 1 . . . . . . . 5.29 1 1
669 1 . . . . . . . 3.94 1 1
670 1 . . . . . . . 3.94 1 1
671 1 . . . . . . . 3.94 1 1
672 1 . . . . . . . 3.94 1 1
673 1 . . . . . . . 3.9 1 1
674 1 . . . . . . . 4.96 1 1
675 1 . . . . . . . 3.4 1 1
676 1 . . . . . . . 2.86 1 1
677 1 . . . . . . . 3.63 1 1
678 1 . . . . . . . 3.71 1 1
679 1 . . . . . . . 4.46 1 1
680 1 . . . . . . . 4.67 1 1
681 1 . . . . . . . 4.83 1 1
682 1 . . . . . . . 3.65 1 1
683 1 . . . . . . . 3.41 1 1
684 1 . . . . . . . 3.62 1 1
685 1 . . . . . . . 3.54 1 1
686 1 . . . . . . . 4.27 1 1
687 1 . . . . . . . 4.49 1 1
688 1 . . . . . . . 3.45 1 1
689 1 . . . . . . . 4.19 1 1
690 1 . . . . . . . 3.6 1 1
691 1 . . . . . . . 4.89 1 1
692 1 . . . . . . . 4.2 1 1
693 1 . . . . . . . 4.43 1 1
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696 1 . . . . . . . 3.69 1 1
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700 1 . . . . . . . 3.61 1 1
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702 1 . . . . . . . 4.04 1 1
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706 1 . . . . . . . 3.76 1 1
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708 1 . . . . . . . 4.02 1 1
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710 1 . . . . . . . 4.54 1 1
711 1 . . . . . . . 4.69 1 1
712 1 . . . . . . . 3.68 1 1
713 1 . . . . . . . 3.68 1 1
714 1 . . . . . . . 5.06 1 1
715 1 . . . . . . . 4.57 1 1
716 1 . . . . . . . 3.97 1 1
717 1 . . . . . . . 4.62 1 1
718 1 . . . . . . . 4.46 1 1
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723 1 . . . . . . . 3.86 1 1
724 1 . . . . . . . 3.86 1 1
725 1 . . . . . . . 3.39 1 1
726 1 . . . . . . . 3.63 1 1
727 1 . . . . . . . 3.64 1 1
728 1 . . . . . . . 4.61 1 1
729 1 . . . . . . . 2.94 1 1
730 1 . . . . . . . 3.73 1 1
731 1 . . . . . . . 3.93 1 1
732 1 . . . . . . . 3.29 1 1
733 1 . . . . . . . 3.64 1 1
734 1 . . . . . . . 3.93 1 1
735 1 . . . . . . . 3.93 1 1
736 1 . . . . . . . 4.26 1 1
737 1 . . . . . . . 3.53 1 1
738 1 . . . . . . . 3.53 1 1
739 1 . . . . . . . 3.75 1 1
740 1 . . . . . . . 3.75 1 1
741 1 . . . . . . . 3.9 1 1
742 1 . . . . . . . 3.66 1 1
743 1 . . . . . . . 4.73 1 1
744 1 . . . . . . . 4.21 1 1
745 1 . . . . . . . 5.5 1 1
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749 1 . . . . . . . 3.92 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 4.84 1 1
752 1 . . . . . . . 5.46 1 1
753 1 . . . . . . . 3.86 1 1
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755 1 . . . . . . . 4.07 1 1
756 1 . . . . . . . 3.47 1 1
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760 1 . . . . . . . 3.59 1 1
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763 1 . . . . . . . 4.27 1 1
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767 1 . . . . . . . 3.29 1 1
768 1 . . . . . . . 3.67 1 1
769 1 . . . . . . . 3.73 1 1
770 1 . . . . . . . 3.54 1 1
771 1 . . . . . . . 4.3 1 1
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773 1 . . . . . . . 5.37 1 1
774 1 . . . . . . . 3.87 1 1
775 1 . . . . . . . 3.69 1 1
776 1 . . . . . . . 3.68 1 1
777 1 . . . . . . . 3.45 1 1
778 1 . . . . . . . 3.31 1 1
779 1 . . . . . . . 4.2 1 1
780 1 . . . . . . . 3.91 1 1
781 1 . . . . . . . 3.56 1 1
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783 1 . . . . . . . 3.55 1 1
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785 1 . . . . . . . 3.57 1 1
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787 1 . . . . . . . 4.46 1 1
788 1 . . . . . . . 3.81 1 1
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790 1 . . . . . . . 4.48 1 1
791 1 . . . . . . . 4.71 1 1
792 1 . . . . . . . 3.79 1 1
793 1 . . . . . . . 4.77 1 1
794 1 . . . . . . . 5.42 1 1
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798 1 . . . . . . . 4.11 1 1
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800 1 . . . . . . . 4.53 1 1
801 1 . . . . . . . 3.97 1 1
802 1 . . . . . . . 4.11 1 1
803 1 . . . . . . . 3.87 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.61 1 1
806 1 . . . . . . . 3.62 1 1
807 1 . . . . . . . 4.55 1 1
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809 1 . . . . . . . 4.42 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 3.74 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.79 1 1
814 1 . . . . . . . 5.5 1 1
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819 1 . . . . . . . 4.0 1 1
820 1 . . . . . . . 3.86 1 1
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822 1 . . . . . . . 3.96 1 1
823 1 . . . . . . . 3.73 1 1
824 1 . . . . . . . 3.96 1 1
825 1 . . . . . . . 4.16 1 1
826 1 . . . . . . . 3.84 1 1
827 1 . . . . . . . 3.47 1 1
828 1 . . . . . . . 3.88 1 1
829 1 . . . . . . . 3.4 1 1
830 1 . . . . . . . 4.03 1 1
831 1 . . . . . . . 3.48 1 1
832 1 . . . . . . . 4.4 1 1
833 1 . . . . . . . 5.5 1 1
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835 1 . . . . . . . 3.47 1 1
836 1 . . . . . . . 3.61 1 1
837 1 . . . . . . . 3.72 1 1
838 1 . . . . . . . 3.23 1 1
839 1 . . . . . . . 3.51 1 1
840 1 . . . . . . . 3.55 1 1
841 1 . . . . . . . 4.76 1 1
842 1 . . . . . . . 5.49 1 1
843 1 . . . . . . . 3.88 1 1
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847 1 . . . . . . . 4.08 1 1
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850 1 . . . . . . . 3.67 1 1
851 1 . . . . . . . 3.02 1 1
852 1 . . . . . . . 4.83 1 1
853 1 . . . . . . . 3.71 1 1
854 1 . . . . . . . 3.5 1 1
855 1 . . . . . . . 3.74 1 1
856 1 . . . . . . . 4.82 1 1
857 1 . . . . . . . 5.35 1 1
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859 1 . . . . . . . 2.78 1 1
860 1 . . . . . . . 3.07 1 1
861 1 . . . . . . . 4.92 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 4.46 1 1
864 1 . . . . . . . 4.35 1 1
865 1 . . . . . . . 4.09 1 1
866 1 . . . . . . . 4.09 1 1
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868 1 . . . . . . . 3.29 1 1
869 1 . . . . . . . 3.71 1 1
870 1 . . . . . . . 3.77 1 1
871 1 . . . . . . . 5.5 1 1
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874 1 . . . . . . . 3.52 1 1
875 1 . . . . . . . 3.42 1 1
876 1 . . . . . . . 3.9 1 1
877 1 . . . . . . . 3.7 1 1
878 1 . . . . . . . 3.28 1 1
879 1 . . . . . . . 4.1 1 1
880 1 . . . . . . . 4.69 1 1
881 1 . . . . . . . 4.98 1 1
882 1 . . . . . . . 4.76 1 1
883 1 . . . . . . . 5.5 1 1
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885 1 . . . . . . . 4.15 1 1
886 1 . . . . . . . 4.09 1 1
887 1 . . . . . . . 4.67 1 1
888 1 . . . . . . . 4.15 1 1
889 1 . . . . . . . 2.77 1 1
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891 1 . . . . . . . 3.08 1 1
892 1 . . . . . . . 3.36 1 1
893 1 . . . . . . . 4.65 1 1
894 1 . . . . . . . 4.45 1 1
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896 1 . . . . . . . 4.47 1 1
897 1 . . . . . . . 3.69 1 1
898 1 . . . . . . . 3.5 1 1
899 1 . . . . . . . 4.28 1 1
900 1 . . . . . . . 4.25 1 1
901 1 . . . . . . . 4.72 1 1
902 1 . . . . . . . 4.72 1 1
903 1 . . . . . . . 4.65 1 1
904 1 . . . . . . . 4.33 1 1
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906 1 . . . . . . . 4.18 1 1
907 1 . . . . . . . 4.41 1 1
908 1 . . . . . . . 4.51 1 1
909 1 . . . . . . . 4.18 1 1
910 1 . . . . . . . 4.6 1 1
911 1 . . . . . . . 4.66 1 1
912 1 . . . . . . . 2.65 1 1
913 1 . . . . . . . 4.0 1 1
914 1 . . . . . . . 4.25 1 1
915 1 . . . . . . . 4.01 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 3.56 1 1
918 1 . . . . . . . 5.46 1 1
919 1 . . . . . . . 4.58 1 1
920 1 . . . . . . . 4.58 1 1
921 1 . . . . . . . 5.3 1 1
922 1 . . . . . . . 4.28 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 4.77 1 1
925 1 . . . . . . . 3.5 1 1
926 1 . . . . . . . 4.0 1 1
927 1 . . . . . . . 4.0 1 1
928 1 . . . . . . . 3.2 1 1
929 1 . . . . . . . 4.19 1 1
930 1 . . . . . . . 4.19 1 1
931 1 . . . . . . . 4.27 1 1
932 1 . . . . . . . 4.49 1 1
933 1 . . . . . . . 3.23 1 1
934 1 . . . . . . . 3.81 1 1
935 1 . . . . . . . 3.94 1 1
936 1 . . . . . . . 3.94 1 1
937 1 . . . . . . . 3.98 1 1
938 1 . . . . . . . 3.02 1 1
939 1 . . . . . . . 4.65 1 1
940 1 . . . . . . . 3.81 1 1
941 1 . . . . . . . 5.1 1 1
942 1 . . . . . . . 3.99 1 1
943 1 . . . . . . . 3.99 1 1
944 1 . . . . . . . 4.09 1 1
945 1 . . . . . . . 4.09 1 1
946 1 . . . . . . . 4.39 1 1
947 1 . . . . . . . 4.37 1 1
948 1 . . . . . . . 3.24 1 1
949 1 . . . . . . . 3.5 1 1
950 1 . . . . . . . 4.07 1 1
951 1 . . . . . . . 3.49 1 1
952 1 . . . . . . . 4.1 1 1
953 1 . . . . . . . 3.65 1 1
954 1 . . . . . . . 3.44 1 1
955 1 . . . . . . . 4.18 1 1
956 1 . . . . . . . 3.43 1 1
957 1 . . . . . . . 4.35 1 1
958 1 . . . . . . . 3.36 1 1
959 1 . . . . . . . 4.12 1 1
960 1 . . . . . . . 3.43 1 1
961 1 . . . . . . . 4.52 1 1
962 1 . . . . . . . 4.42 1 1
963 1 . . . . . . . 3.87 1 1
964 1 . . . . . . . 2.99 1 1
965 1 . . . . . . . 3.89 1 1
966 1 . . . . . . . 3.83 1 1
967 1 . . . . . . . 3.41 1 1
968 1 . . . . . . . 5.12 1 1
969 1 . . . . . . . 4.83 1 1
970 1 . . . . . . . 3.27 1 1
971 1 . . . . . . . 4.11 1 1
972 1 . . . . . . . 3.85 1 1
973 1 . . . . . . . 3.53 1 1
974 1 . . . . . . . 5.01 1 1
975 1 . . . . . . . 5.3 1 1
976 1 . . . . . . . 4.03 1 1
977 1 . . . . . . . 3.23 1 1
978 1 . . . . . . . 3.98 1 1
979 1 . . . . . . . 5.44 1 1
980 1 . . . . . . . 4.5 1 1
981 1 . . . . . . . 4.94 1 1
982 1 . . . . . . . 3.95 1 1
983 1 . . . . . . . 3.08 1 1
984 1 . . . . . . . 5.03 1 1
985 1 . . . . . . . 2.74 1 1
986 1 . . . . . . . 3.85 1 1
987 1 . . . . . . . 3.96 1 1
988 1 . . . . . . . 4.76 1 1
989 1 . . . . . . . 4.83 1 1
990 1 . . . . . . . 4.17 1 1
991 1 . . . . . . . 3.59 1 1
992 1 . . . . . . . 3.66 1 1
993 1 . . . . . . . 2.75 1 1
994 1 . . . . . . . 5.3 1 1
995 1 . . . . . . . 4.68 1 1
996 1 . . . . . . . 2.81 1 1
997 1 . . . . . . . 3.32 1 1
998 1 . . . . . . . 3.1 1 1
999 1 . . . . . . . 3.32 1 1
1000 1 . . . . . . . 5.14 1 1
1001 1 . . . . . . . 4.47 1 1
1002 1 . . . . . . . 3.26 1 1
1003 1 . . . . . . . 3.92 1 1
1004 1 . . . . . . . 3.78 1 1
1005 1 . . . . . . . 3.36 1 1
1006 1 . . . . . . . 4.0 1 1
1007 1 . . . . . . . 4.4 1 1
1008 1 . . . . . . . 3.4 1 1
1009 1 . . . . . . . 5.34 1 1
1010 1 . . . . . . . 2.88 1 1
1011 1 . . . . . . . 4.21 1 1
1012 1 . . . . . . . 4.58 1 1
1013 1 . . . . . . . 3.74 1 1
1014 1 . . . . . . . 4.62 1 1
1015 1 . . . . . . . 5.42 1 1
1016 1 . . . . . . . 4.35 1 1
1017 1 . . . . . . . 4.6 1 1
1018 1 . . . . . . . 3.25 1 1
1019 1 . . . . . . . 4.15 1 1
1020 1 . . . . . . . 5.37 1 1
1021 1 . . . . . . . 2.83 1 1
1022 1 . . . . . . . 4.06 1 1
1023 1 . . . . . . . 4.07 1 1
1024 1 . . . . . . . 4.45 1 1
1025 1 . . . . . . . 4.49 1 1
1026 1 . . . . . . . 4.42 1 1
1027 1 . . . . . . . 4.26 1 1
1028 1 . . . . . . . 5.44 1 1
1029 1 . . . . . . . 3.03 1 1
1030 1 . . . . . . . 4.36 1 1
1031 1 . . . . . . . 3.64 1 1
1032 1 . . . . . . . 4.44 1 1
1033 1 . . . . . . . 3.62 1 1
1034 1 . . . . . . . 5.44 1 1
1035 1 . . . . . . . 4.52 1 1
1036 1 . . . . . . . 3.76 1 1
1037 1 . . . . . . . 3.6 1 1
1038 1 . . . . . . . 4.2 1 1
1039 1 . . . . . . . 3.61 1 1
1040 1 . . . . . . . 5.44 1 1
1041 1 . . . . . . . 3.78 1 1
1042 1 . . . . . . . 3.03 1 1
1043 1 . . . . . . . 4.78 1 1
1044 1 . . . . . . . 2.8 1 1
1045 1 . . . . . . . 4.58 1 1
1046 1 . . . . . . . 4.07 1 1
1047 1 . . . . . . . 4.72 1 1
1048 1 . . . . . . . 4.44 1 1
1049 1 . . . . . . . 3.56 1 1
1050 1 . . . . . . . 3.25 1 1
1051 1 . . . . . . . 3.23 1 1
1052 1 . . . . . . . 5.03 1 1
1053 1 . . . . . . . 3.75 1 1
1054 1 . . . . . . . 2.92 1 1
1055 1 . . . . . . . 3.38 1 1
1056 1 . . . . . . . 3.68 1 1
1057 1 . . . . . . . 4.66 1 1
1058 1 . . . . . . . 5.28 1 1
1059 1 . . . . . . . 4.79 1 1
1060 1 . . . . . . . 3.91 1 1
1061 1 . . . . . . . 2.93 1 1
1062 1 . . . . . . . 3.55 1 1
1063 1 . . . . . . . 4.43 1 1
1064 1 . . . . . . . 3.86 1 1
1065 1 . . . . . . . 3.64 1 1
1066 1 . . . . . . . 3.76 1 1
1067 1 . . . . . . . 3.56 1 1
1068 1 . . . . . . . 5.34 1 1
1069 1 . . . . . . . 3.83 1 1
1070 1 . . . . . . . 3.2 1 1
1071 1 . . . . . . . 4.1 1 1
1072 1 . . . . . . . 3.49 1 1
1073 1 . . . . . . . 4.14 1 1
1074 1 . . . . . . . 4.95 1 1
1075 1 . . . . . . . 4.84 1 1
1076 1 . . . . . . . 5.23 1 1
1077 1 . . . . . . . 5.15 1 1
1078 1 . . . . . . . 4.96 1 1
1079 1 . . . . . . . 5.34 1 1
1080 1 . . . . . . . 4.14 1 1
1081 1 . . . . . . . 3.47 1 1
1082 1 . . . . . . . 3.55 1 1
1083 1 . . . . . . . 4.83 1 1
1084 1 . . . . . . . 5.14 1 1
1085 1 . . . . . . . 3.0 1 1
1086 1 . . . . . . . 2.85 1 1
1087 1 . . . . . . . 5.06 1 1
1088 1 . . . . . . . 3.64 1 1
1089 1 . . . . . . . 5.11 1 1
1090 1 . . . . . . . 4.5 1 1
1091 1 . . . . . . . 4.21 1 1
1092 1 . . . . . . . 4.06 1 1
1093 1 . . . . . . . 3.88 1 1
1094 1 . . . . . . . 3.61 1 1
1095 1 . . . . . . . 3.27 1 1
1096 1 . . . . . . . 4.38 1 1
1097 1 . . . . . . . 5.44 1 1
1098 1 . . . . . . . 3.94 1 1
1099 1 . . . . . . . 5.35 1 1
1100 1 . . . . . . . 5.44 1 1
1101 1 . . . . . . . 5.22 1 1
1102 1 . . . . . . . 3.98 1 1
1103 1 . . . . . . . 3.53 1 1
1104 1 . . . . . . . 4.03 1 1
1105 1 . . . . . . . 3.49 1 1
1106 1 . . . . . . . 5.07 1 1
1107 1 . . . . . . . 4.36 1 1
1108 1 . . . . . . . 4.09 1 1
1109 1 . . . . . . . 3.41 1 1
1110 1 . . . . . . . 3.79 1 1
1111 1 . . . . . . . 5.34 1 1
1112 1 . . . . . . . 4.57 1 1
1113 1 . . . . . . . 4.11 1 1
1114 1 . . . . . . . 5.32 1 1
1115 1 . . . . . . . 3.91 1 1
1116 1 . . . . . . . 4.48 1 1
1117 1 . . . . . . . 4.15 1 1
1118 1 . . . . . . . 3.26 1 1
1119 1 . . . . . . . 5.34 1 1
1120 1 . . . . . . . 4.35 1 1
1121 1 . . . . . . . 3.31 1 1
1122 1 . . . . . . . 5.03 1 1
1123 1 . . . . . . . 5.34 1 1
1124 1 . . . . . . . 5.44 1 1
1125 1 . . . . . . . 3.77 1 1
1126 1 . . . . . . . 5.44 1 1
1127 1 . . . . . . . 4.71 1 1
1128 1 . . . . . . . 3.52 1 1
1129 1 . . . . . . . 3.84 1 1
1130 1 . . . . . . . 3.01 1 1
1131 1 . . . . . . . 3.09 1 1
1132 1 . . . . . . . 3.84 1 1
1133 1 . . . . . . . 3.32 1 1
1134 1 . . . . . . . 4.23 1 1
1135 1 . . . . . . . 3.81 1 1
1136 1 . . . . . . . 4.7 1 1
1137 1 . . . . . . . 4.92 1 1
1138 1 . . . . . . . 3.97 1 1
1139 1 . . . . . . . 4.52 1 1
1140 1 . . . . . . . 4.88 1 1
1141 1 . . . . . . . 4.38 1 1
1142 1 . . . . . . . 4.19 1 1
1143 1 . . . . . . . 2.96 1 1
1144 1 . . . . . . . 4.77 1 1
1145 1 . . . . . . . 5.44 1 1
1146 1 . . . . . . . 3.46 1 1
1147 1 . . . . . . . 5.3 1 1
1148 1 . . . . . . . 4.73 1 1
1149 1 . . . . . . . 4.79 1 1
1150 1 . . . . . . . 4.98 1 1
1151 1 . . . . . . . 4.15 1 1
1152 1 . . . . . . . 4.06 1 1
1153 1 . . . . . . . 3.49 1 1
1154 1 . . . . . . . 5.34 1 1
1155 1 . . . . . . . 4.39 1 1
1156 1 . . . . . . . 4.54 1 1
1157 1 . . . . . . . 4.3 1 1
1158 1 . . . . . . . 5.12 1 1
1159 1 . . . . . . . 3.17 1 1
1160 1 . . . . . . . 4.82 1 1
1161 1 . . . . . . . 3.79 1 1
1162 1 . . . . . . . 3.66 1 1
1163 1 . . . . . . . 4.9 1 1
1164 1 . . . . . . . 3.6 1 1
1165 1 . . . . . . . 5.1 1 1
1166 1 . . . . . . . 4.43 1 1
1167 1 . . . . . . . 3.98 1 1
1168 1 . . . . . . . 4.56 1 1
1169 1 . . . . . . . 4.26 1 1
1170 1 . . . . . . . 4.22 1 1
1171 1 . . . . . . . 3.24 1 1
1172 1 . . . . . . . 3.19 1 1
1173 1 . . . . . . . 3.66 1 1
1174 1 . . . . . . . 4.86 1 1
1175 1 . . . . . . . 5.34 1 1
1176 1 . . . . . . . 3.16 1 1
1177 1 . . . . . . . 4.03 1 1
1178 1 . . . . . . . 4.39 1 1
1179 1 . . . . . . . 5.17 1 1
1180 1 . . . . . . . 3.47 1 1
1181 1 . . . . . . . 4.99 1 1
1182 1 . . . . . . . 3.07 1 1
1183 1 . . . . . . . 3.31 1 1
1184 1 . . . . . . . 3.81 1 1
1185 1 . . . . . . . 3.29 1 1
1186 1 . . . . . . . 4.3 1 1
1187 1 . . . . . . . 3.65 1 1
1188 1 . . . . . . . 4.62 1 1
1189 1 . . . . . . . 4.86 1 1
1190 1 . . . . . . . 4.54 1 1
1191 1 . . . . . . . 4.75 1 1
1192 1 . . . . . . . 3.48 1 1
1193 1 . . . . . . . 3.56 1 1
1194 1 . . . . . . . 5.44 1 1
1195 1 . . . . . . . 3.69 1 1
1196 1 . . . . . . . 3.49 1 1
1197 1 . . . . . . . 3.07 1 1
1198 1 . . . . . . . 5.24 1 1
1199 1 . . . . . . . 5.44 1 1
1200 1 . . . . . . . 5.44 1 1
1201 1 . . . . . . . 5.44 1 1
1202 1 . . . . . . . 3.65 1 1
1203 1 . . . . . . . 4.56 1 1
1204 1 . . . . . . . 2.75 1 1
1205 1 . . . . . . . 4.91 1 1
1206 1 . . . . . . . 5.44 1 1
1207 1 . . . . . . . 4.09 1 1
1208 1 . . . . . . . 3.37 1 1
1209 1 . . . . . . . 4.73 1 1
1210 1 . . . . . . . 2.61 1 1
1211 1 . . . . . . . 2.95 1 1
1212 1 . . . . . . . 5.1 1 1
1213 1 . . . . . . . 4.57 1 1
1214 1 . . . . . . . 4.46 1 1
1215 1 . . . . . . . 3.39 1 1
1216 1 . . . . . . . 3.69 1 1
1217 1 . . . . . . . 4.5 1 1
1218 1 . . . . . . . 3.42 1 1
1219 1 . . . . . . . 4.27 1 1
1220 1 . . . . . . . 4.29 1 1
1221 1 . . . . . . . 5.18 1 1
1222 1 . . . . . . . 2.82 1 1
1223 1 . . . . . . . 4.3 1 1
1224 1 . . . . . . . 3.76 1 1
1225 1 . . . . . . . 4.54 1 1
1226 1 . . . . . . . 3.64 1 1
1227 1 . . . . . . . 4.42 1 1
1228 1 . . . . . . . 3.19 1 1
1229 1 . . . . . . . 5.22 1 1
1230 1 . . . . . . . 5.44 1 1
1231 1 . . . . . . . 4.56 1 1
1232 1 . . . . . . . 3.44 1 1
1233 1 . . . . . . . 4.47 1 1
1234 1 . . . . . . . 4.95 1 1
1235 1 . . . . . . . 5.05 1 1
1236 1 . . . . . . . 3.76 1 1
1237 1 . . . . . . . 3.07 1 1
1238 1 . . . . . . . 3.38 1 1
1239 1 . . . . . . . 5.32 1 1
1240 1 . . . . . . . 2.84 1 1
1241 1 . . . . . . . 3.14 1 1
1242 1 . . . . . . . 4.05 1 1
1243 1 . . . . . . . 4.02 1 1
1244 1 . . . . . . . 5.02 1 1
1245 1 . . . . . . . 3.41 1 1
1246 1 . . . . . . . 4.34 1 1
1247 1 . . . . . . . 4.75 1 1
1248 1 . . . . . . . 4.88 1 1
1249 1 . . . . . . . 5.32 1 1
1250 1 . . . . . . . 3.27 1 1
1251 1 . . . . . . . 4.75 1 1
1252 1 . . . . . . . 5.18 1 1
1253 1 . . . . . . . 5.34 1 1
1254 1 . . . . . . . 4.43 1 1
1255 1 . . . . . . . 3.13 1 1
1256 1 . . . . . . . 3.14 1 1
1257 1 . . . . . . . 3.46 1 1
1258 1 . . . . . . . 5.04 1 1
1259 1 . . . . . . . 3.08 1 1
1260 1 . . . . . . . 3.14 1 1
1261 1 . . . . . . . 2.95 1 1
1262 1 . . . . . . . 4.29 1 1
1263 1 . . . . . . . 2.6 1 1
1264 1 . . . . . . . 2.79 1 1
1265 1 . . . . . . . 4.07 1 1
1266 1 . . . . . . . 4.79 1 1
1267 1 . . . . . . . 3.8 1 1
1268 1 . . . . . . . 3.21 1 1
1269 1 . . . . . . . 4.04 1 1
1270 1 . . . . . . . 4.24 1 1
1271 1 . . . . . . . 4.08 1 1
1272 1 . . . . . . . 3.8 1 1
1273 1 . . . . . . . 4.06 1 1
1274 1 . . . . . . . 3.3 1 1
1275 1 . . . . . . . 3.26 1 1
1276 1 . . . . . . . 3.9 1 1
1277 1 . . . . . . . 3.61 1 1
1278 1 . . . . . . . 4.91 1 1
1279 1 . . . . . . . 3.55 1 1
1280 1 . . . . . . . 3.44 1 1
1281 1 . . . . . . . 4.39 1 1
1282 1 . . . . . . . 5.26 1 1
1283 1 . . . . . . . 4.72 1 1
1284 1 . . . . . . . 2.98 1 1
1285 1 . . . . . . . 4.58 1 1
1286 1 . . . . . . . 4.79 1 1
1287 1 . . . . . . . 3.85 1 1
1288 1 . . . . . . . 4.7 1 1
1289 1 . . . . . . . 5.34 1 1
1290 1 . . . . . . . 3.28 1 1
1291 1 . . . . . . . 3.74 1 1
1292 1 . . . . . . . 3.23 1 1
1293 1 . . . . . . . 2.64 1 1
1294 1 . . . . . . . 3.72 1 1
1295 1 . . . . . . . 5.34 1 1
1296 1 . . . . . . . 5.34 1 1
1297 1 . . . . . . . 3.53 1 1
1298 1 . . . . . . . 4.01 1 1
1299 1 . . . . . . . 4.51 1 1
1300 1 . . . . . . . 2.92 1 1
1301 1 . . . . . . . 3.27 1 1
1302 1 . . . . . . . 5.0 1 1
1303 1 . . . . . . . 4.79 1 1
1304 1 . . . . . . . 4.93 1 1
1305 1 . . . . . . . 3.99 1 1
1306 1 . . . . . . . 5.32 1 1
1307 1 . . . . . . . 4.18 1 1
1308 1 . . . . . . . 3.89 1 1
1309 1 . . . . . . . 5.41 1 1
1310 1 . . . . . . . 3.9 1 1
1311 1 . . . . . . . 3.43 1 1
1312 1 . . . . . . . 2.85 1 1
1313 1 . . . . . . . 3.49 1 1
1314 1 . . . . . . . 4.0 1 1
1315 1 . . . . . . . 3.56 1 1
1316 1 . . . . . . . 4.84 1 1
1317 1 . . . . . . . 5.44 1 1
1318 1 . . . . . . . 5.44 1 1
1319 1 . . . . . . . 5.12 1 1
1320 1 . . . . . . . 3.41 1 1
1321 1 . . . . . . . 3.01 1 1
1322 1 . . . . . . . 4.15 1 1
1323 1 . . . . . . . 2.61 1 1
1324 1 . . . . . . . 4.04 1 1
1325 1 . . . . . . . 5.34 1 1
1326 1 . . . . . . . 5.34 1 1
1327 1 . . . . . . . 4.37 1 1
1328 1 . . . . . . . 5.44 1 1
1329 1 . . . . . . . 4.95 1 1
1330 1 . . . . . . . 4.36 1 1
1331 1 . . . . . . . 4.11 1 1
1332 1 . . . . . . . 4.19 1 1
1333 1 . . . . . . . 5.44 1 1
1334 1 . . . . . . . 4.66 1 1
1335 1 . . . . . . . 3.45 1 1
1336 1 . . . . . . . 4.07 1 1
1337 1 . . . . . . . 5.04 1 1
1338 1 . . . . . . . 2.96 1 1
1339 1 . . . . . . . 3.42 1 1
1340 1 . . . . . . . 4.24 1 1
1341 1 . . . . . . . 3.5 1 1
1342 1 . . . . . . . 4.27 1 1
1343 1 . . . . . . . 3.03 1 1
1344 1 . . . . . . . 4.32 1 1
1345 1 . . . . . . . 4.07 1 1
1346 1 . . . . . . . 3.48 1 1
1347 1 . . . . . . . 3.17 1 1
1348 1 . . . . . . . 3.96 1 1
1349 1 . . . . . . . 4.46 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 35 THR O . 35 THR O 1 2
1 1 2 1 1 39 VAL H . 39 VAL H 1 2
2 1 1 1 1 35 THR O . 35 THR O 1 2
2 1 2 1 1 39 VAL N . 39 VAL N 1 2
3 1 1 1 1 36 VAL O . 36 VAL O 1 2
3 1 2 1 1 40 GLU H . 40 GLU H 1 2
4 1 1 1 1 36 VAL O . 36 VAL O 1 2
4 1 2 1 1 40 GLU N . 40 GLU N 1 2
5 1 1 1 1 37 ALA O . 37 ALA O 1 2
5 1 2 1 1 41 LEU H . 41 LEU H 1 2
6 1 1 1 1 37 ALA O . 37 ALA O 1 2
6 1 2 1 1 41 LEU N . 41 LEU N 1 2
7 1 1 1 1 38 GLU O . 38 GLU O 1 2
7 1 2 1 1 42 LEU H . 42 LEU H 1 2
8 1 1 1 1 38 GLU O . 38 GLU O 1 2
8 1 2 1 1 42 LEU N . 42 LEU N 1 2
9 1 1 1 1 39 VAL O . 39 VAL O 1 2
9 1 2 1 1 43 VAL H . 43 VAL H 1 2
10 1 1 1 1 39 VAL O . 39 VAL O 1 2
10 1 2 1 1 43 VAL N . 43 VAL N 1 2
11 1 1 1 1 40 GLU O . 40 GLU O 1 2
11 1 2 1 1 44 GLU H . 44 GLU H 1 2
12 1 1 1 1 40 GLU O . 40 GLU O 1 2
12 1 2 1 1 44 GLU N . 44 GLU N 1 2
13 1 1 1 1 41 LEU O . 41 LEU O 1 2
13 1 2 1 1 45 ALA H . 45 ALA H 1 2
14 1 1 1 1 41 LEU O . 41 LEU O 1 2
14 1 2 1 1 45 ALA N . 45 ALA N 1 2
15 1 1 1 1 54 TRP O . 54 TRP O 1 2
15 1 2 1 1 58 LYS H . 58 LYS H 1 2
16 1 1 1 1 54 TRP O . 54 TRP O 1 2
16 1 2 1 1 58 LYS N . 58 LYS N 1 2
17 1 1 1 1 55 ARG O . 55 ARG O 1 2
17 1 2 1 1 59 PHE H . 59 PHE H 1 2
18 1 1 1 1 55 ARG O . 55 ARG O 1 2
18 1 2 1 1 59 PHE N . 59 PHE N 1 2
19 1 1 1 1 56 ASP O . 56 ASP O 1 2
19 1 2 1 1 60 ARG H . 60 ARG H 1 2
20 1 1 1 1 56 ASP O . 56 ASP O 1 2
20 1 2 1 1 60 ARG N . 60 ARG N 1 2
21 1 1 1 1 69 THR O . 69 THR O 1 2
21 1 2 1 1 73 LEU H . 73 LEU H 1 2
22 1 1 1 1 69 THR O . 69 THR O 1 2
22 1 2 1 1 73 LEU N . 73 LEU N 1 2
23 1 1 1 1 70 TYR O . 70 TYR O 1 2
23 1 2 1 1 74 LYS H . 74 LYS H 1 2
24 1 1 1 1 70 TYR O . 70 TYR O 1 2
24 1 2 1 1 74 LYS N . 74 LYS N 1 2
25 1 1 1 1 71 VAL O . 71 VAL O 1 2
25 1 2 1 1 75 ASP H . 75 ASP H 1 2
26 1 1 1 1 71 VAL O . 71 VAL O 1 2
26 1 2 1 1 75 ASP N . 75 ASP N 1 2
27 1 1 1 1 72 ASP O . 72 ASP O 1 2
27 1 2 1 1 76 LYS H . 76 LYS H 1 2
28 1 1 1 1 72 ASP O . 72 ASP O 1 2
28 1 2 1 1 76 LYS N . 76 LYS N 1 2
29 1 1 1 1 73 LEU O . 73 LEU O 1 2
29 1 2 1 1 77 TRP H . 77 TRP H 1 2
30 1 1 1 1 73 LEU O . 73 LEU O 1 2
30 1 2 1 1 77 TRP N . 77 TRP N 1 2
31 1 1 1 1 74 LYS O . 74 LYS O 1 2
31 1 2 1 1 78 LYS H . 78 LYS H 1 2
32 1 1 1 1 74 LYS O . 74 LYS O 1 2
32 1 2 1 1 78 LYS N . 78 LYS N 1 2
33 1 1 1 1 75 ASP O . 75 ASP O 1 2
33 1 2 1 1 79 THR H . 79 THR H 1 2
34 1 1 1 1 75 ASP O . 75 ASP O 1 2
34 1 2 1 1 79 THR N . 79 THR N 1 2
35 1 1 1 1 76 LYS O . 76 LYS O 1 2
35 1 2 1 1 80 LEU H . 80 LEU H 1 2
36 1 1 1 1 76 LYS O . 76 LYS O 1 2
36 1 2 1 1 80 LEU N . 80 LEU N 1 2
37 1 1 1 1 77 TRP O . 77 TRP O 1 2
37 1 2 1 1 81 VAL H . 81 VAL H 1 2
38 1 1 1 1 77 TRP O . 77 TRP O 1 2
38 1 2 1 1 81 VAL N . 81 VAL N 1 2
39 1 1 1 1 78 LYS O . 78 LYS O 1 2
39 1 2 1 1 82 HIS H . 82 HIS H 1 2
40 1 1 1 1 78 LYS O . 78 LYS O 1 2
40 1 2 1 1 82 HIS N . 82 HIS N 1 2
41 1 1 1 1 79 THR O . 79 THR O 1 2
41 1 2 1 1 83 THR H . 83 THR H 1 2
42 1 1 1 1 79 THR O . 79 THR O 1 2
42 1 2 1 1 83 THR N . 83 THR N 1 2
43 1 1 1 1 80 LEU O . 80 LEU O 1 2
43 1 2 1 1 84 ALA H . 84 ALA H 1 2
44 1 1 1 1 80 LEU O . 80 LEU O 1 2
44 1 2 1 1 84 ALA N . 84 ALA N 1 2
45 1 1 1 1 81 VAL O . 81 VAL O 1 2
45 1 2 1 1 85 SER H . 85 SER H 1 2
46 1 1 1 1 81 VAL O . 81 VAL O 1 2
46 1 2 1 1 85 SER N . 85 SER N 1 2
47 1 1 1 1 99 GLU O . 99 GLU O 1 2
47 1 2 1 1 103 ARG H . 103 ARG H 1 2
48 1 1 1 1 99 GLU O . 99 GLU O 1 2
48 1 2 1 1 103 ARG N . 103 ARG N 1 2
49 1 1 1 1 100 LEU O . 100 LEU O 1 2
49 1 2 1 1 104 VAL H . 104 VAL H 1 2
50 1 1 1 1 100 LEU O . 100 LEU O 1 2
50 1 2 1 1 104 VAL N . 104 VAL N 1 2
51 1 1 1 1 101 LEU O . 101 LEU O 1 2
51 1 2 1 1 105 LEU H . 105 LEU H 1 2
52 1 1 1 1 101 LEU O . 101 LEU O 1 2
52 1 2 1 1 105 LEU N . 105 LEU N 1 2
53 1 1 1 1 102 ASP O . 102 ASP O 1 2
53 1 2 1 1 106 ALA H . 106 ALA H 1 2
54 1 1 1 1 102 ASP O . 102 ASP O 1 2
54 1 2 1 1 106 ALA N . 106 ALA N 1 2
55 1 1 1 1 103 ARG O . 103 ARG O 1 2
55 1 2 1 1 107 ALA H . 107 ALA H 1 2
56 1 1 1 1 103 ARG O . 103 ARG O 1 2
56 1 2 1 1 107 ALA N . 107 ALA N 1 2
57 1 1 1 1 104 VAL O . 104 VAL O 1 2
57 1 2 1 1 108 GLN H . 108 GLN H 1 2
58 1 1 1 1 104 VAL O . 104 VAL O 1 2
58 1 2 1 1 108 GLN N . 108 GLN N 1 2
59 1 1 1 1 105 LEU O . 105 LEU O 1 2
59 1 2 1 1 109 ALA H . 109 ALA H 1 2
60 1 1 1 1 105 LEU O . 105 LEU O 1 2
60 1 2 1 1 109 ALA N . 109 ALA N 1 2
61 1 1 1 1 106 ALA O . 106 ALA O 1 2
61 1 2 1 1 110 TYR H . 110 TYR H 1 2
62 1 1 1 1 106 ALA O . 106 ALA O 1 2
62 1 2 1 1 110 TYR N . 110 TYR N 1 2
63 1 1 1 1 107 ALA O . 107 ALA O 1 2
63 1 2 1 1 111 TRP H . 111 TRP H 1 2
64 1 1 1 1 107 ALA O . 107 ALA O 1 2
64 1 2 1 1 111 TRP N . 111 TRP N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
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 5 ALA C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -112.479996 -65.939995 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 PRO N 98.92 163.6 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 13 ALA C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -137.58 -51.1 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 VAL N 126.15 157.79 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 14 ASN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -118.96999 -63.99 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 PRO N 119.61 153.71 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 31 ARG C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -116.25 -65.23 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 PRO N 126.02 161.6 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 33 PRO C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -116.62 -61.059998 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 THR N 127.13 161.59 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -70.09 -50.089996 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N -46.03 -26.03 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLU N -48.79 -23.97 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -79.19 -59.189995 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 VAL N -49.16 -29.119999 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 38 GLU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -74.83 -54.83 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -51.8 -31.799997 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -73.48 -53.48 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -52.249996 -32.25 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -79.85 -59.85 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -47.5 -18.419998 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -73.96 -53.959995 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N -49.94 -28.66 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -77.44 -57.44 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -43.69 -22.13 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -74.03 -54.03 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 VAL N -48.59 -28.59 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 45 ALA C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -75.16 -55.16 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLU N -50.95 -30.95 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 46 VAL C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -70.16 -50.16 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 HIS N -49.98 -29.98 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 47 GLU C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -70.69 -50.69 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 LEU N -41.88 -21.88 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 48 HIS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -106.369995 -83.93 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLY N -15.17 4.83 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 53 ARG C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -71.34 -51.32 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 ARG N -45.68 -17.28 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 54 TRP C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -76.84 -56.84 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ASP N -49.19 -29.190002 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 55 ARG C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -77.68 -57.679996 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 VAL N -46.76 -26.76 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 56 ASP C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -73.07 -53.07 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LYS N -49.47 -28.51 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 57 VAL C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -71.06 -51.06 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 PHE N -46.95 -26.95 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 58 LYS C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -85.59 -51.23 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ARG N -44.99 -18.81 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 70 TYR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -74.46 -54.46 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ASP N -50.31 -26.049997 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 71 VAL C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -77.6 -53.34 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LEU N -44.99 -24.99 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 73 LEU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -76.27 -55.289997 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ASP N -48.77 -26.87 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 74 LYS C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -97.43 -64.79 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LYS N -37.369995 1.49 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 76 LYS C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -68.79 -48.79 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 LYS N -56.36 -33.419994 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 77 TRP C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -71.64 -51.64 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 THR N -47.429996 -27.43 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 78 LYS C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -74.14 -54.14 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LEU N -50.82 -30.82 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 79 THR C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -74.35 -54.35 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 VAL N -51.63 -31.629997 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 80 LEU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -75.08 -55.08 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 HIS N -54.35 -34.35 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 81 VAL C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -74.35 -54.35 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 THR N -46.859997 -26.86 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 82 HIS C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -75.23 -54.07 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ALA N -52.49 -31.09 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 83 THR C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -93.44 -60.28 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 SER N -36.65 -2.71 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 GLN N -46.16 -26.16 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 88 PRO C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -97.99 -54.21 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 GLN N -27.12 -0.64 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 95 PRO C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -121.83 -73.05 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 PRO N 105.11 162.29 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 97 PRO C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -62.84 -42.84 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 GLU N -52.27 -31.99 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 98 GLN C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -74.75 -54.75 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 LEU N -45.46 -25.459997 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 99 GLU C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -74.29 -54.29 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 LEU N -45.1 -24.04 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 100 LEU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -74.78 -54.78 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ASP N -46.85 -26.85 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 101 LEU C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -73.67 -53.67 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ARG N -51.339996 -31.339998 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 102 ASP C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -76.34 -56.34 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 VAL N -50.69 -30.69 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 103 ARG C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -75.48 -55.479996 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 LEU N -49.49 -29.490002 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 104 VAL C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -71.94 -51.94 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ALA N -52.23 -28.23 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 107 ALA C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 1 1 109 ALA N -51.51 -31.509998 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 108 GLN C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -74.28 -54.28 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 TYR N -48.73 -28.73 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 109 ALA C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -71.94 -51.94 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 TRP N -43.16 -17.52 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 110 TYR C 1 1 111 TRP N 1 1 111 TRP CA 1 1 111 TRP C -111.88 -64.7 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 111 TRP N 1 1 111 TRP CA 1 1 111 TRP C 1 1 112 SER N -18.78 9.1 . . . . . . . . . . . . . . . . 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 3.429 0.663 -1.114 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.210 -1.019 -1.572 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.498 0.530 -1.994 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.642 1.765 -1.620 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 6.734 -0.358 -0.908 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.691 0.523 -0.227 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.998 0.633 1.268 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 4.118 -0.884 -0.051 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.727 1.508 -0.667 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 6.458 1.589 1.469 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 5.078 0.551 1.828 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 6.456 -1.248 1.567 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 4.349 -0.010 -0.430 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 6.490 -1.524 -1.221 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 6.880 -0.395 1.684 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 PRO C C 9.617 -1.592 -0.898 1.00 . A A . 3 PRO C 1 1
1 20 1 1 3 PRO CA C 9.030 -0.504 -1.790 1.00 . A A . 3 PRO CA 1 1
1 21 1 1 3 PRO CB C 10.064 0.596 -2.043 1.00 . A A . 3 PRO CB 1 1
1 22 1 1 3 PRO CD C 8.285 1.596 -0.798 1.00 . A A . 3 PRO CD 1 1
1 23 1 1 3 PRO CG C 9.773 1.634 -1.015 1.00 . A A . 3 PRO CG 1 1
1 24 1 1 3 PRO HA H 8.726 -0.937 -2.732 1.00 . A A . 3 PRO HA 1 1
1 25 1 1 3 PRO HB2 H 11.060 0.191 -1.926 1.00 . A A . 3 PRO HB2 1 1
1 26 1 1 3 PRO HB3 H 9.943 0.986 -3.043 1.00 . A A . 3 PRO HB3 1 1
1 27 1 1 3 PRO HD2 H 8.049 1.810 0.233 1.00 . A A . 3 PRO HD2 1 1
1 28 1 1 3 PRO HD3 H 7.791 2.298 -1.454 1.00 . A A . 3 PRO HD3 1 1
1 29 1 1 3 PRO HG2 H 10.291 1.398 -0.098 1.00 . A A . 3 PRO HG2 1 1
1 30 1 1 3 PRO HG3 H 10.074 2.605 -1.378 1.00 . A A . 3 PRO HG3 1 1
1 31 1 1 3 PRO N N 7.925 0.211 -1.144 1.00 . A A . 3 PRO N 1 1
1 32 1 1 3 PRO O O 9.503 -1.533 0.327 1.00 . A A . 3 PRO O 1 1
1 33 1 1 4 PHE C C 12.291 -3.917 -1.228 1.00 . A A . 4 PHE C 1 1
1 34 1 1 4 PHE CA C 10.850 -3.687 -0.779 1.00 . A A . 4 PHE CA 1 1
1 35 1 1 4 PHE CB C 10.034 -4.966 -0.972 1.00 . A A . 4 PHE CB 1 1
1 36 1 1 4 PHE CD1 C 9.045 -5.205 1.322 1.00 . A A . 4 PHE CD1 1 1
1 37 1 1 4 PHE CD2 C 7.563 -5.039 -0.539 1.00 . A A . 4 PHE CD2 1 1
1 38 1 1 4 PHE CE1 C 7.964 -5.302 2.178 1.00 . A A . 4 PHE CE1 1 1
1 39 1 1 4 PHE CE2 C 6.479 -5.135 0.312 1.00 . A A . 4 PHE CE2 1 1
1 40 1 1 4 PHE CG C 8.857 -5.072 -0.044 1.00 . A A . 4 PHE CG 1 1
1 41 1 1 4 PHE CZ C 6.679 -5.268 1.673 1.00 . A A . 4 PHE CZ 1 1
1 42 1 1 4 PHE H H 10.303 -2.576 -2.497 1.00 . A A . 4 PHE H 1 1
1 43 1 1 4 PHE HA H 10.849 -3.423 0.267 1.00 . A A . 4 PHE HA 1 1
1 44 1 1 4 PHE HB2 H 9.661 -4.998 -1.985 1.00 . A A . 4 PHE HB2 1 1
1 45 1 1 4 PHE HB3 H 10.671 -5.821 -0.800 1.00 . A A . 4 PHE HB3 1 1
1 46 1 1 4 PHE HD1 H 10.050 -5.232 1.719 1.00 . A A . 4 PHE HD1 1 1
1 47 1 1 4 PHE HD2 H 7.405 -4.936 -1.602 1.00 . A A . 4 PHE HD2 1 1
1 48 1 1 4 PHE HE1 H 8.125 -5.406 3.241 1.00 . A A . 4 PHE HE1 1 1
1 49 1 1 4 PHE HE2 H 5.475 -5.108 -0.085 1.00 . A A . 4 PHE HE2 1 1
1 50 1 1 4 PHE HZ H 5.834 -5.342 2.340 1.00 . A A . 4 PHE HZ 1 1
1 51 1 1 4 PHE N N 10.246 -2.585 -1.518 1.00 . A A . 4 PHE N 1 1
1 52 1 1 4 PHE O O 12.647 -3.641 -2.373 1.00 . A A . 4 PHE O 1 1
1 53 1 1 5 ALA C C 15.223 -3.432 -1.103 1.00 . A A . 5 ALA C 1 1
1 54 1 1 5 ALA CA C 14.515 -4.692 -0.617 1.00 . A A . 5 ALA CA 1 1
1 55 1 1 5 ALA CB C 14.629 -5.798 -1.656 1.00 . A A . 5 ALA CB 1 1
1 56 1 1 5 ALA H H 12.771 -4.622 0.580 1.00 . A A . 5 ALA H 1 1
1 57 1 1 5 ALA HA H 14.992 -5.033 0.290 1.00 . A A . 5 ALA HA 1 1
1 58 1 1 5 ALA HB1 H 14.220 -6.713 -1.252 1.00 . A A . 5 ALA HB1 1 1
1 59 1 1 5 ALA HB2 H 14.079 -5.517 -2.542 1.00 . A A . 5 ALA HB2 1 1
1 60 1 1 5 ALA HB3 H 15.668 -5.949 -1.908 1.00 . A A . 5 ALA HB3 1 1
1 61 1 1 5 ALA N N 13.114 -4.423 -0.316 1.00 . A A . 5 ALA N 1 1
1 62 1 1 5 ALA O O 15.808 -3.416 -2.187 1.00 . A A . 5 ALA O 1 1
1 63 1 1 6 ASP C C 16.986 -0.829 0.276 1.00 . A A . 6 ASP C 1 1
1 64 1 1 6 ASP CA C 15.804 -1.113 -0.645 1.00 . A A . 6 ASP CA 1 1
1 65 1 1 6 ASP CB C 14.792 0.031 -0.564 1.00 . A A . 6 ASP CB 1 1
1 66 1 1 6 ASP CG C 13.764 -0.181 0.531 1.00 . A A . 6 ASP CG 1 1
1 67 1 1 6 ASP H H 14.686 -2.453 0.554 1.00 . A A . 6 ASP H 1 1
1 68 1 1 6 ASP HA H 16.164 -1.192 -1.659 1.00 . A A . 6 ASP HA 1 1
1 69 1 1 6 ASP HB2 H 15.317 0.954 -0.365 1.00 . A A . 6 ASP HB2 1 1
1 70 1 1 6 ASP HB3 H 14.274 0.112 -1.508 1.00 . A A . 6 ASP HB3 1 1
1 71 1 1 6 ASP N N 15.167 -2.378 -0.296 1.00 . A A . 6 ASP N 1 1
1 72 1 1 6 ASP O O 17.100 -1.382 1.370 1.00 . A A . 6 ASP O 1 1
1 73 1 1 6 ASP OD1 O 14.091 0.073 1.709 1.00 . A A . 6 ASP OD1 1 1
1 74 1 1 6 ASP OD2 O 12.633 -0.601 0.208 1.00 . A A . 6 ASP OD2 1 1
1 75 1 1 7 PRO C C 18.737 1.264 1.821 1.00 . A A . 7 PRO C 1 1
1 76 1 1 7 PRO CA C 19.080 0.431 0.591 1.00 . A A . 7 PRO CA 1 1
1 77 1 1 7 PRO CB C 19.896 1.259 -0.405 1.00 . A A . 7 PRO CB 1 1
1 78 1 1 7 PRO CD C 17.818 0.751 -1.471 1.00 . A A . 7 PRO CD 1 1
1 79 1 1 7 PRO CG C 18.890 1.799 -1.362 1.00 . A A . 7 PRO CG 1 1
1 80 1 1 7 PRO HA H 19.650 -0.436 0.892 1.00 . A A . 7 PRO HA 1 1
1 81 1 1 7 PRO HB2 H 20.411 2.052 0.119 1.00 . A A . 7 PRO HB2 1 1
1 82 1 1 7 PRO HB3 H 20.614 0.625 -0.903 1.00 . A A . 7 PRO HB3 1 1
1 83 1 1 7 PRO HD2 H 16.851 1.213 -1.607 1.00 . A A . 7 PRO HD2 1 1
1 84 1 1 7 PRO HD3 H 18.033 0.075 -2.285 1.00 . A A . 7 PRO HD3 1 1
1 85 1 1 7 PRO HG2 H 18.477 2.720 -0.980 1.00 . A A . 7 PRO HG2 1 1
1 86 1 1 7 PRO HG3 H 19.352 1.964 -2.325 1.00 . A A . 7 PRO HG3 1 1
1 87 1 1 7 PRO N N 17.890 0.053 -0.176 1.00 . A A . 7 PRO N 1 1
1 88 1 1 7 PRO O O 19.335 1.095 2.883 1.00 . A A . 7 PRO O 1 1
1 89 1 1 8 ASN C C 18.499 3.905 3.244 1.00 . A A . 8 ASN C 1 1
1 90 1 1 8 ASN CA C 17.348 3.023 2.770 1.00 . A A . 8 ASN CA 1 1
1 91 1 1 8 ASN CB C 16.825 2.178 3.933 1.00 . A A . 8 ASN CB 1 1
1 92 1 1 8 ASN CG C 15.943 2.974 4.875 1.00 . A A . 8 ASN CG 1 1
1 93 1 1 8 ASN H H 17.330 2.251 0.799 1.00 . A A . 8 ASN H 1 1
1 94 1 1 8 ASN HA H 16.550 3.655 2.409 1.00 . A A . 8 ASN HA 1 1
1 95 1 1 8 ASN HB2 H 16.248 1.354 3.541 1.00 . A A . 8 ASN HB2 1 1
1 96 1 1 8 ASN HB3 H 17.663 1.791 4.494 1.00 . A A . 8 ASN HB3 1 1
1 97 1 1 8 ASN HD21 H 16.315 1.691 6.348 1.00 . A A . 8 ASN HD21 1 1
1 98 1 1 8 ASN HD22 H 15.264 3.004 6.744 1.00 . A A . 8 ASN HD22 1 1
1 99 1 1 8 ASN N N 17.770 2.163 1.670 1.00 . A A . 8 ASN N 1 1
1 100 1 1 8 ASN ND2 N 15.829 2.510 6.114 1.00 . A A . 8 ASN ND2 1 1
1 101 1 1 8 ASN O O 18.807 3.955 4.434 1.00 . A A . 8 ASN O 1 1
1 102 1 1 8 ASN OD1 O 15.370 3.995 4.493 1.00 . A A . 8 ASN OD1 1 1
1 103 1 1 9 SER C C 19.830 6.548 3.629 1.00 . A A . 9 SER C 1 1
1 104 1 1 9 SER CA C 20.249 5.479 2.624 1.00 . A A . 9 SER CA 1 1
1 105 1 1 9 SER CB C 20.786 6.140 1.353 1.00 . A A . 9 SER CB 1 1
1 106 1 1 9 SER H H 18.838 4.519 1.371 1.00 . A A . 9 SER H 1 1
1 107 1 1 9 SER HA H 21.030 4.875 3.062 1.00 . A A . 9 SER HA 1 1
1 108 1 1 9 SER HB2 H 20.146 6.966 1.082 1.00 . A A . 9 SER HB2 1 1
1 109 1 1 9 SER HB3 H 21.787 6.505 1.536 1.00 . A A . 9 SER HB3 1 1
1 110 1 1 9 SER HG H 21.707 4.845 0.207 1.00 . A A . 9 SER HG 1 1
1 111 1 1 9 SER N N 19.130 4.601 2.303 1.00 . A A . 9 SER N 1 1
1 112 1 1 9 SER O O 18.721 7.079 3.562 1.00 . A A . 9 SER O 1 1
1 113 1 1 9 SER OG O 20.825 5.219 0.276 1.00 . A A . 9 SER OG 1 1
1 114 1 1 10 LEU C C 20.737 9.266 5.054 1.00 . A A . 10 LEU C 1 1
1 115 1 1 10 LEU CA C 20.451 7.863 5.581 1.00 . A A . 10 LEU CA 1 1
1 116 1 1 10 LEU CB C 21.291 7.594 6.830 1.00 . A A . 10 LEU CB 1 1
1 117 1 1 10 LEU CD1 C 21.924 6.022 8.678 1.00 . A A . 10 LEU CD1 1 1
1 118 1 1 10 LEU CD2 C 19.569 6.844 8.490 1.00 . A A . 10 LEU CD2 1 1
1 119 1 1 10 LEU CG C 20.820 6.444 7.721 1.00 . A A . 10 LEU CG 1 1
1 120 1 1 10 LEU H H 21.592 6.401 4.562 1.00 . A A . 10 LEU H 1 1
1 121 1 1 10 LEU HA H 19.404 7.796 5.839 1.00 . A A . 10 LEU HA 1 1
1 122 1 1 10 LEU HB2 H 22.298 7.372 6.510 1.00 . A A . 10 LEU HB2 1 1
1 123 1 1 10 LEU HB3 H 21.295 8.495 7.426 1.00 . A A . 10 LEU HB3 1 1
1 124 1 1 10 LEU HD11 H 22.872 6.036 8.161 1.00 . A A . 10 LEU HD11 1 1
1 125 1 1 10 LEU HD12 H 21.725 5.025 9.040 1.00 . A A . 10 LEU HD12 1 1
1 126 1 1 10 LEU HD13 H 21.958 6.708 9.512 1.00 . A A . 10 LEU HD13 1 1
1 127 1 1 10 LEU HD21 H 18.997 5.961 8.731 1.00 . A A . 10 LEU HD21 1 1
1 128 1 1 10 LEU HD22 H 18.970 7.507 7.883 1.00 . A A . 10 LEU HD22 1 1
1 129 1 1 10 LEU HD23 H 19.853 7.349 9.402 1.00 . A A . 10 LEU HD23 1 1
1 130 1 1 10 LEU HG H 20.574 5.593 7.100 1.00 . A A . 10 LEU HG 1 1
1 131 1 1 10 LEU N N 20.726 6.858 4.560 1.00 . A A . 10 LEU N 1 1
1 132 1 1 10 LEU O O 21.243 9.432 3.945 1.00 . A A . 10 LEU O 1 1
1 133 1 1 11 ALA C C 22.121 12.010 5.530 1.00 . A A . 11 ALA C 1 1
1 134 1 1 11 ALA CA C 20.638 11.660 5.476 1.00 . A A . 11 ALA CA 1 1
1 135 1 1 11 ALA CB C 19.840 12.593 6.376 1.00 . A A . 11 ALA CB 1 1
1 136 1 1 11 ALA H H 20.011 10.076 6.731 1.00 . A A . 11 ALA H 1 1
1 137 1 1 11 ALA HA H 20.285 11.789 4.463 1.00 . A A . 11 ALA HA 1 1
1 138 1 1 11 ALA HB1 H 20.161 12.465 7.400 1.00 . A A . 11 ALA HB1 1 1
1 139 1 1 11 ALA HB2 H 20.006 13.616 6.072 1.00 . A A . 11 ALA HB2 1 1
1 140 1 1 11 ALA HB3 H 18.789 12.359 6.295 1.00 . A A . 11 ALA HB3 1 1
1 141 1 1 11 ALA N N 20.412 10.272 5.859 1.00 . A A . 11 ALA N 1 1
1 142 1 1 11 ALA O O 22.578 12.930 4.850 1.00 . A A . 11 ALA O 1 1
1 143 1 1 12 LEU C C 24.574 12.900 7.041 1.00 . A A . 12 LEU C 1 1
1 144 1 1 12 LEU CA C 24.302 11.505 6.487 1.00 . A A . 12 LEU CA 1 1
1 145 1 1 12 LEU CB C 25.004 11.332 5.139 1.00 . A A . 12 LEU CB 1 1
1 146 1 1 12 LEU CD1 C 26.842 10.188 3.875 1.00 . A A . 12 LEU CD1 1 1
1 147 1 1 12 LEU CD2 C 27.394 11.981 5.530 1.00 . A A . 12 LEU CD2 1 1
1 148 1 1 12 LEU CG C 26.449 10.836 5.194 1.00 . A A . 12 LEU CG 1 1
1 149 1 1 12 LEU H H 22.448 10.553 6.859 1.00 . A A . 12 LEU H 1 1
1 150 1 1 12 LEU HA H 24.688 10.773 7.181 1.00 . A A . 12 LEU HA 1 1
1 151 1 1 12 LEU HB2 H 24.434 10.625 4.557 1.00 . A A . 12 LEU HB2 1 1
1 152 1 1 12 LEU HB3 H 25.001 12.291 4.641 1.00 . A A . 12 LEU HB3 1 1
1 153 1 1 12 LEU HD11 H 27.915 10.083 3.832 1.00 . A A . 12 LEU HD11 1 1
1 154 1 1 12 LEU HD12 H 26.507 10.807 3.056 1.00 . A A . 12 LEU HD12 1 1
1 155 1 1 12 LEU HD13 H 26.380 9.214 3.802 1.00 . A A . 12 LEU HD13 1 1
1 156 1 1 12 LEU HD21 H 27.976 11.724 6.402 1.00 . A A . 12 LEU HD21 1 1
1 157 1 1 12 LEU HD22 H 26.820 12.874 5.730 1.00 . A A . 12 LEU HD22 1 1
1 158 1 1 12 LEU HD23 H 28.055 12.159 4.694 1.00 . A A . 12 LEU HD23 1 1
1 159 1 1 12 LEU HG H 26.538 10.090 5.972 1.00 . A A . 12 LEU HG 1 1
1 160 1 1 12 LEU N N 22.869 11.272 6.343 1.00 . A A . 12 LEU N 1 1
1 161 1 1 12 LEU O O 24.494 13.892 6.317 1.00 . A A . 12 LEU O 1 1
1 162 1 1 13 ALA C C 26.673 14.372 9.290 1.00 . A A . 13 ALA C 1 1
1 163 1 1 13 ALA CA C 25.186 14.239 8.978 1.00 . A A . 13 ALA CA 1 1
1 164 1 1 13 ALA CB C 24.363 14.381 10.250 1.00 . A A . 13 ALA CB 1 1
1 165 1 1 13 ALA H H 24.944 12.141 8.853 1.00 . A A . 13 ALA H 1 1
1 166 1 1 13 ALA HA H 24.898 15.032 8.302 1.00 . A A . 13 ALA HA 1 1
1 167 1 1 13 ALA HB1 H 24.987 14.776 11.039 1.00 . A A . 13 ALA HB1 1 1
1 168 1 1 13 ALA HB2 H 23.538 15.054 10.071 1.00 . A A . 13 ALA HB2 1 1
1 169 1 1 13 ALA HB3 H 23.982 13.414 10.541 1.00 . A A . 13 ALA HB3 1 1
1 170 1 1 13 ALA N N 24.897 12.967 8.328 1.00 . A A . 13 ALA N 1 1
1 171 1 1 13 ALA O O 27.464 13.483 8.976 1.00 . A A . 13 ALA O 1 1
1 172 1 1 14 ASN C C 28.554 16.242 11.697 1.00 . A A . 14 ASN C 1 1
1 173 1 1 14 ASN CA C 28.439 15.736 10.262 1.00 . A A . 14 ASN CA 1 1
1 174 1 1 14 ASN CB C 29.057 16.752 9.300 1.00 . A A . 14 ASN CB 1 1
1 175 1 1 14 ASN CG C 30.570 16.661 9.256 1.00 . A A . 14 ASN CG 1 1
1 176 1 1 14 ASN H H 26.369 16.159 10.133 1.00 . A A . 14 ASN H 1 1
1 177 1 1 14 ASN HA H 28.974 14.802 10.178 1.00 . A A . 14 ASN HA 1 1
1 178 1 1 14 ASN HB2 H 28.676 16.574 8.304 1.00 . A A . 14 ASN HB2 1 1
1 179 1 1 14 ASN HB3 H 28.783 17.749 9.612 1.00 . A A . 14 ASN HB3 1 1
1 180 1 1 14 ASN HD21 H 30.726 18.331 10.324 1.00 . A A . 14 ASN HD21 1 1
1 181 1 1 14 ASN HD22 H 32.218 17.591 9.866 1.00 . A A . 14 ASN HD22 1 1
1 182 1 1 14 ASN N N 27.046 15.487 9.909 1.00 . A A . 14 ASN N 1 1
1 183 1 1 14 ASN ND2 N 31.239 17.625 9.879 1.00 . A A . 14 ASN ND2 1 1
1 184 1 1 14 ASN O O 27.761 17.075 12.138 1.00 . A A . 14 ASN O 1 1
1 185 1 1 14 ASN OD1 O 31.131 15.735 8.671 1.00 . A A . 14 ASN OD1 1 1
1 186 1 1 15 VAL C C 31.055 16.941 13.944 1.00 . A A . 15 VAL C 1 1
1 187 1 1 15 VAL CA C 29.767 16.136 13.804 1.00 . A A . 15 VAL CA 1 1
1 188 1 1 15 VAL CB C 29.834 14.914 14.739 1.00 . A A . 15 VAL CB 1 1
1 189 1 1 15 VAL CG1 C 28.445 14.337 14.963 1.00 . A A . 15 VAL CG1 1 1
1 190 1 1 15 VAL CG2 C 30.773 13.860 14.171 1.00 . A A . 15 VAL CG2 1 1
1 191 1 1 15 VAL H H 30.146 15.075 12.012 1.00 . A A . 15 VAL H 1 1
1 192 1 1 15 VAL HA H 28.934 16.752 14.110 1.00 . A A . 15 VAL HA 1 1
1 193 1 1 15 VAL HB H 30.224 15.237 15.693 1.00 . A A . 15 VAL HB 1 1
1 194 1 1 15 VAL HG11 H 27.929 14.922 15.710 1.00 . A A . 15 VAL HG11 1 1
1 195 1 1 15 VAL HG12 H 27.890 14.362 14.037 1.00 . A A . 15 VAL HG12 1 1
1 196 1 1 15 VAL HG13 H 28.531 13.315 15.304 1.00 . A A . 15 VAL HG13 1 1
1 197 1 1 15 VAL HG21 H 30.209 13.159 13.574 1.00 . A A . 15 VAL HG21 1 1
1 198 1 1 15 VAL HG22 H 31.521 14.339 13.556 1.00 . A A . 15 VAL HG22 1 1
1 199 1 1 15 VAL HG23 H 31.257 13.334 14.982 1.00 . A A . 15 VAL HG23 1 1
1 200 1 1 15 VAL N N 29.547 15.735 12.420 1.00 . A A . 15 VAL N 1 1
1 201 1 1 15 VAL O O 31.984 16.817 13.146 1.00 . A A . 15 VAL O 1 1
1 202 1 1 16 PRO C C 33.487 17.815 15.721 1.00 . A A . 16 PRO C 1 1
1 203 1 1 16 PRO CA C 32.283 18.627 15.255 1.00 . A A . 16 PRO CA 1 1
1 204 1 1 16 PRO CB C 31.801 19.557 16.371 1.00 . A A . 16 PRO CB 1 1
1 205 1 1 16 PRO CD C 30.044 17.985 15.976 1.00 . A A . 16 PRO CD 1 1
1 206 1 1 16 PRO CG C 30.710 18.801 17.049 1.00 . A A . 16 PRO CG 1 1
1 207 1 1 16 PRO HA H 32.559 19.213 14.390 1.00 . A A . 16 PRO HA 1 1
1 208 1 1 16 PRO HB2 H 32.618 19.765 17.048 1.00 . A A . 16 PRO HB2 1 1
1 209 1 1 16 PRO HB3 H 31.435 20.479 15.945 1.00 . A A . 16 PRO HB3 1 1
1 210 1 1 16 PRO HD2 H 29.707 17.039 16.375 1.00 . A A . 16 PRO HD2 1 1
1 211 1 1 16 PRO HD3 H 29.217 18.531 15.546 1.00 . A A . 16 PRO HD3 1 1
1 212 1 1 16 PRO HG2 H 31.127 18.155 17.807 1.00 . A A . 16 PRO HG2 1 1
1 213 1 1 16 PRO HG3 H 30.004 19.490 17.488 1.00 . A A . 16 PRO HG3 1 1
1 214 1 1 16 PRO N N 31.114 17.786 14.984 1.00 . A A . 16 PRO N 1 1
1 215 1 1 16 PRO O O 33.340 16.695 16.213 1.00 . A A . 16 PRO O 1 1
1 216 1 1 17 LEU C C 37.067 18.700 16.042 1.00 . A A . 17 LEU C 1 1
1 217 1 1 17 LEU CA C 35.906 17.713 15.969 1.00 . A A . 17 LEU CA 1 1
1 218 1 1 17 LEU CB C 36.241 16.586 14.991 1.00 . A A . 17 LEU CB 1 1
1 219 1 1 17 LEU CD1 C 36.480 14.803 16.736 1.00 . A A . 17 LEU CD1 1 1
1 220 1 1 17 LEU CD2 C 37.424 14.443 14.448 1.00 . A A . 17 LEU CD2 1 1
1 221 1 1 17 LEU CG C 37.132 15.468 15.534 1.00 . A A . 17 LEU CG 1 1
1 222 1 1 17 LEU H H 34.730 19.278 15.165 1.00 . A A . 17 LEU H 1 1
1 223 1 1 17 LEU HA H 35.745 17.291 16.950 1.00 . A A . 17 LEU HA 1 1
1 224 1 1 17 LEU HB2 H 35.313 16.141 14.668 1.00 . A A . 17 LEU HB2 1 1
1 225 1 1 17 LEU HB3 H 36.742 17.026 14.140 1.00 . A A . 17 LEU HB3 1 1
1 226 1 1 17 LEU HD11 H 36.914 13.826 16.886 1.00 . A A . 17 LEU HD11 1 1
1 227 1 1 17 LEU HD12 H 35.419 14.703 16.561 1.00 . A A . 17 LEU HD12 1 1
1 228 1 1 17 LEU HD13 H 36.644 15.409 17.615 1.00 . A A . 17 LEU HD13 1 1
1 229 1 1 17 LEU HD21 H 36.627 13.715 14.416 1.00 . A A . 17 LEU HD21 1 1
1 230 1 1 17 LEU HD22 H 38.358 13.946 14.665 1.00 . A A . 17 LEU HD22 1 1
1 231 1 1 17 LEU HD23 H 37.495 14.942 13.492 1.00 . A A . 17 LEU HD23 1 1
1 232 1 1 17 LEU HG H 38.073 15.892 15.857 1.00 . A A . 17 LEU HG 1 1
1 233 1 1 17 LEU N N 34.676 18.385 15.563 1.00 . A A . 17 LEU N 1 1
1 234 1 1 17 LEU O O 37.144 19.643 15.254 1.00 . A A . 17 LEU O 1 1
1 235 1 1 18 SER C C 40.385 18.697 16.606 1.00 . A A . 18 SER C 1 1
1 236 1 1 18 SER CA C 39.125 19.346 17.170 1.00 . A A . 18 SER CA 1 1
1 237 1 1 18 SER CB C 39.324 19.669 18.652 1.00 . A A . 18 SER CB 1 1
1 238 1 1 18 SER H H 37.852 17.707 17.590 1.00 . A A . 18 SER H 1 1
1 239 1 1 18 SER HA H 38.935 20.263 16.633 1.00 . A A . 18 SER HA 1 1
1 240 1 1 18 SER HB2 H 38.375 19.603 19.163 1.00 . A A . 18 SER HB2 1 1
1 241 1 1 18 SER HB3 H 40.015 18.959 19.083 1.00 . A A . 18 SER HB3 1 1
1 242 1 1 18 SER HG H 39.240 21.493 19.361 1.00 . A A . 18 SER HG 1 1
1 243 1 1 18 SER N N 37.968 18.476 16.993 1.00 . A A . 18 SER N 1 1
1 244 1 1 18 SER O O 40.331 17.614 16.022 1.00 . A A . 18 SER O 1 1
1 245 1 1 18 SER OG O 39.844 20.976 18.824 1.00 . A A . 18 SER OG 1 1
1 246 1 1 19 ARG C C 43.949 19.366 17.149 1.00 . A A . 19 ARG C 1 1
1 247 1 1 19 ARG CA C 42.793 18.857 16.293 1.00 . A A . 19 ARG CA 1 1
1 248 1 1 19 ARG CB C 43.003 19.270 14.835 1.00 . A A . 19 ARG CB 1 1
1 249 1 1 19 ARG CD C 43.215 16.937 13.925 1.00 . A A . 19 ARG CD 1 1
1 250 1 1 19 ARG CG C 42.470 18.259 13.833 1.00 . A A . 19 ARG CG 1 1
1 251 1 1 19 ARG CZ C 43.420 14.872 12.607 1.00 . A A . 19 ARG CZ 1 1
1 252 1 1 19 ARG H H 41.498 20.225 17.258 1.00 . A A . 19 ARG H 1 1
1 253 1 1 19 ARG HA H 42.764 17.779 16.352 1.00 . A A . 19 ARG HA 1 1
1 254 1 1 19 ARG HB2 H 42.503 20.212 14.664 1.00 . A A . 19 ARG HB2 1 1
1 255 1 1 19 ARG HB3 H 44.061 19.396 14.658 1.00 . A A . 19 ARG HB3 1 1
1 256 1 1 19 ARG HD2 H 44.258 17.139 14.118 1.00 . A A . 19 ARG HD2 1 1
1 257 1 1 19 ARG HD3 H 42.802 16.363 14.741 1.00 . A A . 19 ARG HD3 1 1
1 258 1 1 19 ARG HE H 42.775 16.619 11.894 1.00 . A A . 19 ARG HE 1 1
1 259 1 1 19 ARG HG2 H 41.423 18.085 14.034 1.00 . A A . 19 ARG HG2 1 1
1 260 1 1 19 ARG HG3 H 42.585 18.659 12.836 1.00 . A A . 19 ARG HG3 1 1
1 261 1 1 19 ARG HH11 H 43.963 14.701 14.545 1.00 . A A . 19 ARG HH11 1 1
1 262 1 1 19 ARG HH12 H 44.103 13.252 13.605 1.00 . A A . 19 ARG HH12 1 1
1 263 1 1 19 ARG HH21 H 42.955 14.719 10.646 1.00 . A A . 19 ARG HH21 1 1
1 264 1 1 19 ARG HH22 H 43.530 13.264 11.387 1.00 . A A . 19 ARG HH22 1 1
1 265 1 1 19 ARG N N 41.519 19.367 16.785 1.00 . A A . 19 ARG N 1 1
1 266 1 1 19 ARG NE N 43.103 16.159 12.694 1.00 . A A . 19 ARG NE 1 1
1 267 1 1 19 ARG NH1 N 43.866 14.222 13.673 1.00 . A A . 19 ARG NH1 1 1
1 268 1 1 19 ARG NH2 N 43.291 14.232 11.451 1.00 . A A . 19 ARG NH2 1 1
1 269 1 1 19 ARG O O 43.941 20.510 17.603 1.00 . A A . 19 ARG O 1 1
1 270 1 1 20 SER C C 47.390 18.368 17.521 1.00 . A A . 20 SER C 1 1
1 271 1 1 20 SER CA C 46.103 18.870 18.169 1.00 . A A . 20 SER CA 1 1
1 272 1 1 20 SER CB C 45.971 18.294 19.580 1.00 . A A . 20 SER CB 1 1
1 273 1 1 20 SER H H 44.890 17.611 16.974 1.00 . A A . 20 SER H 1 1
1 274 1 1 20 SER HA H 46.141 19.947 18.231 1.00 . A A . 20 SER HA 1 1
1 275 1 1 20 SER HB2 H 46.310 17.270 19.582 1.00 . A A . 20 SER HB2 1 1
1 276 1 1 20 SER HB3 H 46.576 18.875 20.261 1.00 . A A . 20 SER HB3 1 1
1 277 1 1 20 SER HG H 44.208 17.483 19.848 1.00 . A A . 20 SER HG 1 1
1 278 1 1 20 SER N N 44.942 18.509 17.364 1.00 . A A . 20 SER N 1 1
1 279 1 1 20 SER O O 47.392 17.361 16.814 1.00 . A A . 20 SER O 1 1
1 280 1 1 20 SER OG O 44.625 18.330 20.022 1.00 . A A . 20 SER OG 1 1
1 281 1 1 21 LYS C C 50.918 19.256 18.068 1.00 . A A . 21 LYS C 1 1
1 282 1 1 21 LYS CA C 49.781 18.708 17.212 1.00 . A A . 21 LYS CA 1 1
1 283 1 1 21 LYS CB C 49.911 19.228 15.779 1.00 . A A . 21 LYS CB 1 1
1 284 1 1 21 LYS CD C 48.497 21.245 15.289 1.00 . A A . 21 LYS CD 1 1
1 285 1 1 21 LYS CE C 47.776 21.865 16.476 1.00 . A A . 21 LYS CE 1 1
1 286 1 1 21 LYS CG C 49.877 20.743 15.676 1.00 . A A . 21 LYS CG 1 1
1 287 1 1 21 LYS H H 48.420 19.873 18.341 1.00 . A A . 21 LYS H 1 1
1 288 1 1 21 LYS HA H 49.841 17.630 17.202 1.00 . A A . 21 LYS HA 1 1
1 289 1 1 21 LYS HB2 H 50.846 18.880 15.366 1.00 . A A . 21 LYS HB2 1 1
1 290 1 1 21 LYS HB3 H 49.097 18.830 15.189 1.00 . A A . 21 LYS HB3 1 1
1 291 1 1 21 LYS HD2 H 48.598 21.991 14.514 1.00 . A A . 21 LYS HD2 1 1
1 292 1 1 21 LYS HD3 H 47.912 20.415 14.917 1.00 . A A . 21 LYS HD3 1 1
1 293 1 1 21 LYS HE2 H 47.210 21.096 16.979 1.00 . A A . 21 LYS HE2 1 1
1 294 1 1 21 LYS HE3 H 48.512 22.273 17.154 1.00 . A A . 21 LYS HE3 1 1
1 295 1 1 21 LYS HG2 H 50.147 21.166 16.632 1.00 . A A . 21 LYS HG2 1 1
1 296 1 1 21 LYS HG3 H 50.589 21.059 14.926 1.00 . A A . 21 LYS HG3 1 1
1 297 1 1 21 LYS HZ1 H 45.902 22.788 16.452 1.00 . A A . 21 LYS HZ1 1 1
1 298 1 1 21 LYS HZ2 H 46.780 22.982 15.018 1.00 . A A . 21 LYS HZ2 1 1
1 299 1 1 21 LYS HZ3 H 47.199 23.871 16.394 1.00 . A A . 21 LYS HZ3 1 1
1 300 1 1 21 LYS N N 48.485 19.079 17.769 1.00 . A A . 21 LYS N 1 1
1 301 1 1 21 LYS NZ N 46.849 22.953 16.056 1.00 . A A . 21 LYS NZ 1 1
1 302 1 1 21 LYS O O 50.687 20.011 19.013 1.00 . A A . 21 LYS O 1 1
1 303 1 1 22 ARG C C 54.540 19.394 17.558 1.00 . A A . 22 ARG C 1 1
1 304 1 1 22 ARG CA C 53.317 19.327 18.468 1.00 . A A . 22 ARG CA 1 1
1 305 1 1 22 ARG CB C 53.597 18.394 19.648 1.00 . A A . 22 ARG CB 1 1
1 306 1 1 22 ARG CD C 53.576 18.256 22.157 1.00 . A A . 22 ARG CD 1 1
1 307 1 1 22 ARG CG C 53.885 19.125 20.948 1.00 . A A . 22 ARG CG 1 1
1 308 1 1 22 ARG CZ C 55.556 16.841 22.506 1.00 . A A . 22 ARG CZ 1 1
1 309 1 1 22 ARG H H 52.264 18.270 16.967 1.00 . A A . 22 ARG H 1 1
1 310 1 1 22 ARG HA H 53.109 20.317 18.846 1.00 . A A . 22 ARG HA 1 1
1 311 1 1 22 ARG HB2 H 52.737 17.758 19.801 1.00 . A A . 22 ARG HB2 1 1
1 312 1 1 22 ARG HB3 H 54.451 17.778 19.409 1.00 . A A . 22 ARG HB3 1 1
1 313 1 1 22 ARG HD2 H 52.938 18.810 22.829 1.00 . A A . 22 ARG HD2 1 1
1 314 1 1 22 ARG HD3 H 53.060 17.368 21.822 1.00 . A A . 22 ARG HD3 1 1
1 315 1 1 22 ARG HE H 55.038 18.381 23.662 1.00 . A A . 22 ARG HE 1 1
1 316 1 1 22 ARG HG2 H 54.930 19.398 20.973 1.00 . A A . 22 ARG HG2 1 1
1 317 1 1 22 ARG HG3 H 53.276 20.016 20.992 1.00 . A A . 22 ARG HG3 1 1
1 318 1 1 22 ARG HH11 H 54.425 16.341 20.909 1.00 . A A . 22 ARG HH11 1 1
1 319 1 1 22 ARG HH12 H 55.824 15.352 21.166 1.00 . A A . 22 ARG HH12 1 1
1 320 1 1 22 ARG HH21 H 56.883 17.087 24.011 1.00 . A A . 22 ARG HH21 1 1
1 321 1 1 22 ARG HH22 H 57.221 15.776 22.931 1.00 . A A . 22 ARG HH22 1 1
1 322 1 1 22 ARG N N 52.145 18.873 17.730 1.00 . A A . 22 ARG N 1 1
1 323 1 1 22 ARG NE N 54.787 17.861 22.871 1.00 . A A . 22 ARG NE 1 1
1 324 1 1 22 ARG NH1 N 55.242 16.118 21.440 1.00 . A A . 22 ARG NH1 1 1
1 325 1 1 22 ARG NH2 N 56.643 16.544 23.207 1.00 . A A . 22 ARG NH2 1 1
1 326 1 1 22 ARG O O 54.755 18.536 16.702 1.00 . A A . 22 ARG O 1 1
1 327 1 1 23 PRO C C 57.655 19.613 17.266 1.00 . A A . 23 PRO C 1 1
1 328 1 1 23 PRO CA C 56.576 20.643 16.951 1.00 . A A . 23 PRO CA 1 1
1 329 1 1 23 PRO CB C 57.037 22.043 17.362 1.00 . A A . 23 PRO CB 1 1
1 330 1 1 23 PRO CD C 55.166 21.500 18.748 1.00 . A A . 23 PRO CD 1 1
1 331 1 1 23 PRO CG C 56.474 22.242 18.727 1.00 . A A . 23 PRO CG 1 1
1 332 1 1 23 PRO HA H 56.364 20.628 15.892 1.00 . A A . 23 PRO HA 1 1
1 333 1 1 23 PRO HB2 H 58.117 22.081 17.370 1.00 . A A . 23 PRO HB2 1 1
1 334 1 1 23 PRO HB3 H 56.651 22.772 16.666 1.00 . A A . 23 PRO HB3 1 1
1 335 1 1 23 PRO HD2 H 54.987 21.078 19.726 1.00 . A A . 23 PRO HD2 1 1
1 336 1 1 23 PRO HD3 H 54.356 22.154 18.462 1.00 . A A . 23 PRO HD3 1 1
1 337 1 1 23 PRO HG2 H 57.148 21.835 19.465 1.00 . A A . 23 PRO HG2 1 1
1 338 1 1 23 PRO HG3 H 56.310 23.294 18.906 1.00 . A A . 23 PRO HG3 1 1
1 339 1 1 23 PRO N N 55.361 20.438 17.745 1.00 . A A . 23 PRO N 1 1
1 340 1 1 23 PRO O O 57.415 18.653 18.000 1.00 . A A . 23 PRO O 1 1
1 341 1 1 24 ASP C C 61.265 19.678 17.095 1.00 . A A . 24 ASP C 1 1
1 342 1 1 24 ASP CA C 59.960 18.907 16.932 1.00 . A A . 24 ASP CA 1 1
1 343 1 1 24 ASP CB C 60.079 17.917 15.771 1.00 . A A . 24 ASP CB 1 1
1 344 1 1 24 ASP CG C 60.939 16.718 16.119 1.00 . A A . 24 ASP CG 1 1
1 345 1 1 24 ASP H H 58.972 20.600 16.133 1.00 . A A . 24 ASP H 1 1
1 346 1 1 24 ASP HA H 59.764 18.359 17.841 1.00 . A A . 24 ASP HA 1 1
1 347 1 1 24 ASP HB2 H 59.093 17.564 15.505 1.00 . A A . 24 ASP HB2 1 1
1 348 1 1 24 ASP HB3 H 60.518 18.420 14.922 1.00 . A A . 24 ASP HB3 1 1
1 349 1 1 24 ASP N N 58.843 19.817 16.708 1.00 . A A . 24 ASP N 1 1
1 350 1 1 24 ASP O O 61.403 20.798 16.602 1.00 . A A . 24 ASP O 1 1
1 351 1 1 24 ASP OD1 O 60.605 16.010 17.092 1.00 . A A . 24 ASP OD1 1 1
1 352 1 1 24 ASP OD2 O 61.945 16.487 15.417 1.00 . A A . 24 ASP OD2 1 1
1 353 1 1 25 PHE C C 64.654 18.717 17.770 1.00 . A A . 25 PHE C 1 1
1 354 1 1 25 PHE CA C 63.516 19.703 18.022 1.00 . A A . 25 PHE CA 1 1
1 355 1 1 25 PHE CB C 63.598 20.240 19.452 1.00 . A A . 25 PHE CB 1 1
1 356 1 1 25 PHE CD1 C 62.103 22.226 19.113 1.00 . A A . 25 PHE CD1 1 1
1 357 1 1 25 PHE CD2 C 61.640 20.758 20.934 1.00 . A A . 25 PHE CD2 1 1
1 358 1 1 25 PHE CE1 C 61.024 23.012 19.469 1.00 . A A . 25 PHE CE1 1 1
1 359 1 1 25 PHE CE2 C 60.559 21.540 21.294 1.00 . A A . 25 PHE CE2 1 1
1 360 1 1 25 PHE CG C 62.424 21.092 19.841 1.00 . A A . 25 PHE CG 1 1
1 361 1 1 25 PHE CZ C 60.250 22.668 20.561 1.00 . A A . 25 PHE CZ 1 1
1 362 1 1 25 PHE H H 62.052 18.179 18.159 1.00 . A A . 25 PHE H 1 1
1 363 1 1 25 PHE HA H 63.610 20.527 17.331 1.00 . A A . 25 PHE HA 1 1
1 364 1 1 25 PHE HB2 H 63.646 19.408 20.139 1.00 . A A . 25 PHE HB2 1 1
1 365 1 1 25 PHE HB3 H 64.492 20.837 19.554 1.00 . A A . 25 PHE HB3 1 1
1 366 1 1 25 PHE HD1 H 62.707 22.496 18.259 1.00 . A A . 25 PHE HD1 1 1
1 367 1 1 25 PHE HD2 H 61.882 19.874 21.509 1.00 . A A . 25 PHE HD2 1 1
1 368 1 1 25 PHE HE1 H 60.784 23.894 18.894 1.00 . A A . 25 PHE HE1 1 1
1 369 1 1 25 PHE HE2 H 59.957 21.267 22.148 1.00 . A A . 25 PHE HE2 1 1
1 370 1 1 25 PHE HZ H 59.407 23.281 20.841 1.00 . A A . 25 PHE HZ 1 1
1 371 1 1 25 PHE N N 62.222 19.072 17.791 1.00 . A A . 25 PHE N 1 1
1 372 1 1 25 PHE O O 64.433 17.512 17.660 1.00 . A A . 25 PHE O 1 1
1 373 1 1 26 GLY C C 68.337 19.140 17.605 1.00 . A A . 26 GLY C 1 1
1 374 1 1 26 GLY CA C 67.027 18.394 17.440 1.00 . A A . 26 GLY CA 1 1
1 375 1 1 26 GLY H H 65.989 20.209 17.775 1.00 . A A . 26 GLY H 1 1
1 376 1 1 26 GLY HA2 H 67.005 17.569 18.136 1.00 . A A . 26 GLY HA2 1 1
1 377 1 1 26 GLY HA3 H 66.972 18.005 16.434 1.00 . A A . 26 GLY HA3 1 1
1 378 1 1 26 GLY N N 65.873 19.241 17.679 1.00 . A A . 26 GLY N 1 1
1 379 1 1 26 GLY O O 68.350 20.299 18.017 1.00 . A A . 26 GLY O 1 1
1 380 1 1 27 GLN C C 71.758 18.397 16.469 1.00 . A A . 27 GLN C 1 1
1 381 1 1 27 GLN CA C 70.761 19.080 17.400 1.00 . A A . 27 GLN CA 1 1
1 382 1 1 27 GLN CB C 71.256 18.999 18.845 1.00 . A A . 27 GLN CB 1 1
1 383 1 1 27 GLN CD C 71.471 17.583 20.926 1.00 . A A . 27 GLN CD 1 1
1 384 1 1 27 GLN CG C 71.172 17.603 19.440 1.00 . A A . 27 GLN CG 1 1
1 385 1 1 27 GLN H H 69.365 17.551 16.961 1.00 . A A . 27 GLN H 1 1
1 386 1 1 27 GLN HA H 70.675 20.117 17.116 1.00 . A A . 27 GLN HA 1 1
1 387 1 1 27 GLN HB2 H 72.287 19.320 18.878 1.00 . A A . 27 GLN HB2 1 1
1 388 1 1 27 GLN HB3 H 70.661 19.663 19.454 1.00 . A A . 27 GLN HB3 1 1
1 389 1 1 27 GLN HE21 H 73.153 16.576 20.600 1.00 . A A . 27 GLN HE21 1 1
1 390 1 1 27 GLN HE22 H 72.808 16.946 22.251 1.00 . A A . 27 GLN HE22 1 1
1 391 1 1 27 GLN HG2 H 70.174 17.219 19.285 1.00 . A A . 27 GLN HG2 1 1
1 392 1 1 27 GLN HG3 H 71.884 16.967 18.936 1.00 . A A . 27 GLN HG3 1 1
1 393 1 1 27 GLN N N 69.440 18.473 17.283 1.00 . A A . 27 GLN N 1 1
1 394 1 1 27 GLN NE2 N 72.590 16.973 21.297 1.00 . A A . 27 GLN NE2 1 1
1 395 1 1 27 GLN O O 71.865 17.171 16.451 1.00 . A A . 27 GLN O 1 1
1 396 1 1 27 GLN OE1 O 70.704 18.111 21.733 1.00 . A A . 27 GLN OE1 1 1
1 397 1 1 28 ARG C C 74.866 18.677 15.386 1.00 . A A . 28 ARG C 1 1
1 398 1 1 28 ARG CA C 73.472 18.672 14.764 1.00 . A A . 28 ARG CA 1 1
1 399 1 1 28 ARG CB C 73.475 19.495 13.474 1.00 . A A . 28 ARG CB 1 1
1 400 1 1 28 ARG CD C 73.140 19.268 10.994 1.00 . A A . 28 ARG CD 1 1
1 401 1 1 28 ARG CG C 73.796 18.679 12.233 1.00 . A A . 28 ARG CG 1 1
1 402 1 1 28 ARG CZ C 72.036 17.367 9.892 1.00 . A A . 28 ARG CZ 1 1
1 403 1 1 28 ARG H H 72.354 20.169 15.759 1.00 . A A . 28 ARG H 1 1
1 404 1 1 28 ARG HA H 73.198 17.654 14.531 1.00 . A A . 28 ARG HA 1 1
1 405 1 1 28 ARG HB2 H 72.500 19.940 13.343 1.00 . A A . 28 ARG HB2 1 1
1 406 1 1 28 ARG HB3 H 74.211 20.279 13.564 1.00 . A A . 28 ARG HB3 1 1
1 407 1 1 28 ARG HD2 H 72.160 19.635 11.262 1.00 . A A . 28 ARG HD2 1 1
1 408 1 1 28 ARG HD3 H 73.746 20.087 10.637 1.00 . A A . 28 ARG HD3 1 1
1 409 1 1 28 ARG HE H 73.657 18.301 9.201 1.00 . A A . 28 ARG HE 1 1
1 410 1 1 28 ARG HG2 H 74.867 18.667 12.088 1.00 . A A . 28 ARG HG2 1 1
1 411 1 1 28 ARG HG3 H 73.439 17.670 12.374 1.00 . A A . 28 ARG HG3 1 1
1 412 1 1 28 ARG HH11 H 71.175 17.966 11.619 1.00 . A A . 28 ARG HH11 1 1
1 413 1 1 28 ARG HH12 H 70.407 16.627 10.832 1.00 . A A . 28 ARG HH12 1 1
1 414 1 1 28 ARG HH21 H 72.655 16.539 8.156 1.00 . A A . 28 ARG HH21 1 1
1 415 1 1 28 ARG HH22 H 71.250 15.816 8.863 1.00 . A A . 28 ARG HH22 1 1
1 416 1 1 28 ARG N N 72.485 19.199 15.699 1.00 . A A . 28 ARG N 1 1
1 417 1 1 28 ARG NE N 73.000 18.281 9.927 1.00 . A A . 28 ARG NE 1 1
1 418 1 1 28 ARG NH1 N 71.132 17.316 10.861 1.00 . A A . 28 ARG NH1 1 1
1 419 1 1 28 ARG NH2 N 71.976 16.503 8.887 1.00 . A A . 28 ARG NH2 1 1
1 420 1 1 28 ARG O O 75.055 19.153 16.505 1.00 . A A . 28 ARG O 1 1
1 421 1 1 29 ARG C C 77.729 19.478 15.475 1.00 . A A . 29 ARG C 1 1
1 422 1 1 29 ARG CA C 77.213 18.084 15.132 1.00 . A A . 29 ARG CA 1 1
1 423 1 1 29 ARG CB C 78.115 17.439 14.079 1.00 . A A . 29 ARG CB 1 1
1 424 1 1 29 ARG CD C 79.352 17.946 11.951 1.00 . A A . 29 ARG CD 1 1
1 425 1 1 29 ARG CG C 78.054 18.123 12.723 1.00 . A A . 29 ARG CG 1 1
1 426 1 1 29 ARG CZ C 80.057 17.574 9.626 1.00 . A A . 29 ARG CZ 1 1
1 427 1 1 29 ARG H H 75.624 17.779 13.768 1.00 . A A . 29 ARG H 1 1
1 428 1 1 29 ARG HA H 77.227 17.478 16.026 1.00 . A A . 29 ARG HA 1 1
1 429 1 1 29 ARG HB2 H 79.137 17.472 14.429 1.00 . A A . 29 ARG HB2 1 1
1 430 1 1 29 ARG HB3 H 77.820 16.408 13.952 1.00 . A A . 29 ARG HB3 1 1
1 431 1 1 29 ARG HD2 H 80.019 18.758 12.203 1.00 . A A . 29 ARG HD2 1 1
1 432 1 1 29 ARG HD3 H 79.802 17.008 12.240 1.00 . A A . 29 ARG HD3 1 1
1 433 1 1 29 ARG HE H 78.257 18.231 10.180 1.00 . A A . 29 ARG HE 1 1
1 434 1 1 29 ARG HG2 H 77.246 17.693 12.150 1.00 . A A . 29 ARG HG2 1 1
1 435 1 1 29 ARG HG3 H 77.873 19.177 12.870 1.00 . A A . 29 ARG HG3 1 1
1 436 1 1 29 ARG HH11 H 81.462 17.160 11.016 1.00 . A A . 29 ARG HH11 1 1
1 437 1 1 29 ARG HH12 H 81.946 16.901 9.373 1.00 . A A . 29 ARG HH12 1 1
1 438 1 1 29 ARG HH21 H 78.882 17.895 8.012 1.00 . A A . 29 ARG HH21 1 1
1 439 1 1 29 ARG HH22 H 80.478 17.321 7.665 1.00 . A A . 29 ARG HH22 1 1
1 440 1 1 29 ARG N N 75.837 18.143 14.653 1.00 . A A . 29 ARG N 1 1
1 441 1 1 29 ARG NE N 79.134 17.943 10.507 1.00 . A A . 29 ARG NE 1 1
1 442 1 1 29 ARG NH1 N 81.253 17.180 10.039 1.00 . A A . 29 ARG NH1 1 1
1 443 1 1 29 ARG NH2 N 79.783 17.599 8.327 1.00 . A A . 29 ARG NH2 1 1
1 444 1 1 29 ARG O O 77.024 20.473 15.299 1.00 . A A . 29 ARG O 1 1
1 445 1 1 30 ILE C C 80.153 21.518 15.111 1.00 . A A . 30 ILE C 1 1
1 446 1 1 30 ILE CA C 79.572 20.815 16.333 1.00 . A A . 30 ILE CA 1 1
1 447 1 1 30 ILE CB C 80.686 20.624 17.379 1.00 . A A . 30 ILE CB 1 1
1 448 1 1 30 ILE CD1 C 79.082 20.699 19.354 1.00 . A A . 30 ILE CD1 1 1
1 449 1 1 30 ILE CG1 C 80.138 19.907 18.615 1.00 . A A . 30 ILE CG1 1 1
1 450 1 1 30 ILE CG2 C 81.288 21.967 17.764 1.00 . A A . 30 ILE CG2 1 1
1 451 1 1 30 ILE H H 79.474 18.716 16.083 1.00 . A A . 30 ILE H 1 1
1 452 1 1 30 ILE HA H 78.804 21.440 16.764 1.00 . A A . 30 ILE HA 1 1
1 453 1 1 30 ILE HB H 81.465 20.021 16.938 1.00 . A A . 30 ILE HB 1 1
1 454 1 1 30 ILE HD11 H 79.447 20.951 20.340 1.00 . A A . 30 ILE HD11 1 1
1 455 1 1 30 ILE HD12 H 78.864 21.605 18.810 1.00 . A A . 30 ILE HD12 1 1
1 456 1 1 30 ILE HD13 H 78.184 20.107 19.445 1.00 . A A . 30 ILE HD13 1 1
1 457 1 1 30 ILE HG12 H 79.697 18.969 18.313 1.00 . A A . 30 ILE HG12 1 1
1 458 1 1 30 ILE HG13 H 80.950 19.714 19.300 1.00 . A A . 30 ILE HG13 1 1
1 459 1 1 30 ILE HG21 H 80.567 22.750 17.578 1.00 . A A . 30 ILE HG21 1 1
1 460 1 1 30 ILE HG22 H 81.547 21.958 18.812 1.00 . A A . 30 ILE HG22 1 1
1 461 1 1 30 ILE HG23 H 82.174 22.147 17.174 1.00 . A A . 30 ILE HG23 1 1
1 462 1 1 30 ILE N N 78.962 19.543 15.966 1.00 . A A . 30 ILE N 1 1
1 463 1 1 30 ILE O O 81.135 21.060 14.527 1.00 . A A . 30 ILE O 1 1
1 464 1 1 31 ARG C C 81.006 24.468 14.001 1.00 . A A . 31 ARG C 1 1
1 465 1 1 31 ARG CA C 79.998 23.403 13.580 1.00 . A A . 31 ARG CA 1 1
1 466 1 1 31 ARG CB C 78.810 24.061 12.875 1.00 . A A . 31 ARG CB 1 1
1 467 1 1 31 ARG CD C 77.234 23.922 10.922 1.00 . A A . 31 ARG CD 1 1
1 468 1 1 31 ARG CG C 78.633 23.614 11.433 1.00 . A A . 31 ARG CG 1 1
1 469 1 1 31 ARG CZ C 76.897 22.140 9.262 1.00 . A A . 31 ARG CZ 1 1
1 470 1 1 31 ARG H H 78.763 22.950 15.237 1.00 . A A . 31 ARG H 1 1
1 471 1 1 31 ARG HA H 80.478 22.720 12.895 1.00 . A A . 31 ARG HA 1 1
1 472 1 1 31 ARG HB2 H 77.907 23.821 13.417 1.00 . A A . 31 ARG HB2 1 1
1 473 1 1 31 ARG HB3 H 78.951 25.132 12.882 1.00 . A A . 31 ARG HB3 1 1
1 474 1 1 31 ARG HD2 H 76.515 23.456 11.578 1.00 . A A . 31 ARG HD2 1 1
1 475 1 1 31 ARG HD3 H 77.090 24.992 10.932 1.00 . A A . 31 ARG HD3 1 1
1 476 1 1 31 ARG HE H 76.982 24.088 8.842 1.00 . A A . 31 ARG HE 1 1
1 477 1 1 31 ARG HG2 H 79.352 24.130 10.815 1.00 . A A . 31 ARG HG2 1 1
1 478 1 1 31 ARG HG3 H 78.802 22.549 11.373 1.00 . A A . 31 ARG HG3 1 1
1 479 1 1 31 ARG HH11 H 77.092 21.501 11.169 1.00 . A A . 31 ARG HH11 1 1
1 480 1 1 31 ARG HH12 H 76.853 20.255 9.989 1.00 . A A . 31 ARG HH12 1 1
1 481 1 1 31 ARG HH21 H 76.668 22.457 7.279 1.00 . A A . 31 ARG HH21 1 1
1 482 1 1 31 ARG HH22 H 76.613 20.799 7.776 1.00 . A A . 31 ARG HH22 1 1
1 483 1 1 31 ARG N N 79.541 22.635 14.731 1.00 . A A . 31 ARG N 1 1
1 484 1 1 31 ARG NE N 77.027 23.427 9.564 1.00 . A A . 31 ARG NE 1 1
1 485 1 1 31 ARG NH1 N 76.953 21.223 10.218 1.00 . A A . 31 ARG NH1 1 1
1 486 1 1 31 ARG NH2 N 76.710 21.768 8.002 1.00 . A A . 31 ARG NH2 1 1
1 487 1 1 31 ARG O O 81.293 24.630 15.188 1.00 . A A . 31 ARG O 1 1
1 488 1 1 32 ARG C C 81.927 27.617 13.014 1.00 . A A . 32 ARG C 1 1
1 489 1 1 32 ARG CA C 82.518 26.238 13.292 1.00 . A A . 32 ARG CA 1 1
1 490 1 1 32 ARG CB C 83.771 26.027 12.440 1.00 . A A . 32 ARG CB 1 1
1 491 1 1 32 ARG CD C 86.160 25.246 12.413 1.00 . A A . 32 ARG CD 1 1
1 492 1 1 32 ARG CG C 84.804 25.120 13.090 1.00 . A A . 32 ARG CG 1 1
1 493 1 1 32 ARG CZ C 88.423 24.357 12.776 1.00 . A A . 32 ARG CZ 1 1
1 494 1 1 32 ARG H H 81.272 25.014 12.096 1.00 . A A . 32 ARG H 1 1
1 495 1 1 32 ARG HA H 82.789 26.179 14.335 1.00 . A A . 32 ARG HA 1 1
1 496 1 1 32 ARG HB2 H 83.482 25.588 11.497 1.00 . A A . 32 ARG HB2 1 1
1 497 1 1 32 ARG HB3 H 84.232 26.986 12.255 1.00 . A A . 32 ARG HB3 1 1
1 498 1 1 32 ARG HD2 H 86.138 24.692 11.487 1.00 . A A . 32 ARG HD2 1 1
1 499 1 1 32 ARG HD3 H 86.347 26.289 12.204 1.00 . A A . 32 ARG HD3 1 1
1 500 1 1 32 ARG HE H 87.072 24.655 14.213 1.00 . A A . 32 ARG HE 1 1
1 501 1 1 32 ARG HG2 H 84.906 25.393 14.130 1.00 . A A . 32 ARG HG2 1 1
1 502 1 1 32 ARG HG3 H 84.468 24.097 13.015 1.00 . A A . 32 ARG HG3 1 1
1 503 1 1 32 ARG HH11 H 87.979 24.793 10.854 1.00 . A A . 32 ARG HH11 1 1
1 504 1 1 32 ARG HH12 H 89.571 24.166 11.124 1.00 . A A . 32 ARG HH12 1 1
1 505 1 1 32 ARG HH21 H 89.165 23.827 14.580 1.00 . A A . 32 ARG HH21 1 1
1 506 1 1 32 ARG HH22 H 90.245 23.616 13.244 1.00 . A A . 32 ARG HH22 1 1
1 507 1 1 32 ARG N N 81.541 25.190 13.022 1.00 . A A . 32 ARG N 1 1
1 508 1 1 32 ARG NE N 87.239 24.728 13.250 1.00 . A A . 32 ARG NE 1 1
1 509 1 1 32 ARG NH1 N 88.679 24.445 11.478 1.00 . A A . 32 ARG NH1 1 1
1 510 1 1 32 ARG NH2 N 89.354 23.895 13.601 1.00 . A A . 32 ARG NH2 1 1
1 511 1 1 32 ARG O O 80.934 27.762 12.301 1.00 . A A . 32 ARG O 1 1
1 512 1 1 33 PRO C C 82.344 30.556 12.004 1.00 . A A . 33 PRO C 1 1
1 513 1 1 33 PRO CA C 82.105 30.041 13.419 1.00 . A A . 33 PRO CA 1 1
1 514 1 1 33 PRO CB C 82.963 30.816 14.422 1.00 . A A . 33 PRO CB 1 1
1 515 1 1 33 PRO CD C 83.741 28.556 14.452 1.00 . A A . 33 PRO CD 1 1
1 516 1 1 33 PRO CG C 84.187 29.985 14.596 1.00 . A A . 33 PRO CG 1 1
1 517 1 1 33 PRO HA H 81.061 30.155 13.671 1.00 . A A . 33 PRO HA 1 1
1 518 1 1 33 PRO HB2 H 83.200 31.791 14.019 1.00 . A A . 33 PRO HB2 1 1
1 519 1 1 33 PRO HB3 H 82.425 30.926 15.352 1.00 . A A . 33 PRO HB3 1 1
1 520 1 1 33 PRO HD2 H 84.512 27.966 13.979 1.00 . A A . 33 PRO HD2 1 1
1 521 1 1 33 PRO HD3 H 83.484 28.142 15.416 1.00 . A A . 33 PRO HD3 1 1
1 522 1 1 33 PRO HG2 H 84.909 30.231 13.832 1.00 . A A . 33 PRO HG2 1 1
1 523 1 1 33 PRO HG3 H 84.605 30.150 15.577 1.00 . A A . 33 PRO HG3 1 1
1 524 1 1 33 PRO N N 82.551 28.655 13.590 1.00 . A A . 33 PRO N 1 1
1 525 1 1 33 PRO O O 83.365 30.254 11.386 1.00 . A A . 33 PRO O 1 1
1 526 1 1 34 PHE C C 81.561 33.418 10.198 1.00 . A A . 34 PHE C 1 1
1 527 1 1 34 PHE CA C 81.503 31.894 10.152 1.00 . A A . 34 PHE CA 1 1
1 528 1 1 34 PHE CB C 80.319 31.443 9.294 1.00 . A A . 34 PHE CB 1 1
1 529 1 1 34 PHE CD1 C 78.554 32.387 10.808 1.00 . A A . 34 PHE CD1 1 1
1 530 1 1 34 PHE CD2 C 78.305 30.144 10.038 1.00 . A A . 34 PHE CD2 1 1
1 531 1 1 34 PHE CE1 C 77.371 32.279 11.515 1.00 . A A . 34 PHE CE1 1 1
1 532 1 1 34 PHE CE2 C 77.122 30.030 10.743 1.00 . A A . 34 PHE CE2 1 1
1 533 1 1 34 PHE CG C 79.033 31.322 10.062 1.00 . A A . 34 PHE CG 1 1
1 534 1 1 34 PHE CZ C 76.655 31.099 11.484 1.00 . A A . 34 PHE CZ 1 1
1 535 1 1 34 PHE H H 80.604 31.542 12.036 1.00 . A A . 34 PHE H 1 1
1 536 1 1 34 PHE HA H 82.416 31.524 9.712 1.00 . A A . 34 PHE HA 1 1
1 537 1 1 34 PHE HB2 H 80.164 32.159 8.501 1.00 . A A . 34 PHE HB2 1 1
1 538 1 1 34 PHE HB3 H 80.542 30.478 8.864 1.00 . A A . 34 PHE HB3 1 1
1 539 1 1 34 PHE HD1 H 79.114 33.311 10.833 1.00 . A A . 34 PHE HD1 1 1
1 540 1 1 34 PHE HD2 H 78.669 29.307 9.461 1.00 . A A . 34 PHE HD2 1 1
1 541 1 1 34 PHE HE1 H 77.010 33.117 12.093 1.00 . A A . 34 PHE HE1 1 1
1 542 1 1 34 PHE HE2 H 76.564 29.106 10.717 1.00 . A A . 34 PHE HE2 1 1
1 543 1 1 34 PHE HZ H 75.731 31.013 12.035 1.00 . A A . 34 PHE HZ 1 1
1 544 1 1 34 PHE N N 81.395 31.336 11.495 1.00 . A A . 34 PHE N 1 1
1 545 1 1 34 PHE O O 81.224 34.033 11.210 1.00 . A A . 34 PHE O 1 1
1 546 1 1 35 THR C C 80.887 36.069 8.294 1.00 . A A . 35 THR C 1 1
1 547 1 1 35 THR CA C 82.095 35.473 9.008 1.00 . A A . 35 THR CA 1 1
1 548 1 1 35 THR CB C 83.377 35.901 8.270 1.00 . A A . 35 THR CB 1 1
1 549 1 1 35 THR CG2 C 83.668 37.376 8.502 1.00 . A A . 35 THR CG2 1 1
1 550 1 1 35 THR H H 82.244 33.476 8.320 1.00 . A A . 35 THR H 1 1
1 551 1 1 35 THR HA H 82.136 35.864 10.014 1.00 . A A . 35 THR HA 1 1
1 552 1 1 35 THR HB H 83.235 35.739 7.210 1.00 . A A . 35 THR HB 1 1
1 553 1 1 35 THR HG1 H 84.540 34.310 8.195 1.00 . A A . 35 THR HG1 1 1
1 554 1 1 35 THR HG21 H 83.438 37.631 9.525 1.00 . A A . 35 THR HG21 1 1
1 555 1 1 35 THR HG22 H 83.060 37.972 7.838 1.00 . A A . 35 THR HG22 1 1
1 556 1 1 35 THR HG23 H 84.712 37.571 8.308 1.00 . A A . 35 THR HG23 1 1
1 557 1 1 35 THR N N 81.990 34.021 9.094 1.00 . A A . 35 THR N 1 1
1 558 1 1 35 THR O O 80.284 35.429 7.433 1.00 . A A . 35 THR O 1 1
1 559 1 1 35 THR OG1 O 84.486 35.114 8.717 1.00 . A A . 35 THR OG1 1 1
1 560 1 1 36 VAL C C 79.497 37.956 6.527 1.00 . A A . 36 VAL C 1 1
1 561 1 1 36 VAL CA C 79.405 37.984 8.049 1.00 . A A . 36 VAL CA 1 1
1 562 1 1 36 VAL CB C 79.314 39.448 8.520 1.00 . A A . 36 VAL CB 1 1
1 563 1 1 36 VAL CG1 C 80.606 40.189 8.212 1.00 . A A . 36 VAL CG1 1 1
1 564 1 1 36 VAL CG2 C 78.125 40.142 7.874 1.00 . A A . 36 VAL CG2 1 1
1 565 1 1 36 VAL H H 81.060 37.759 9.349 1.00 . A A . 36 VAL H 1 1
1 566 1 1 36 VAL HA H 78.504 37.473 8.354 1.00 . A A . 36 VAL HA 1 1
1 567 1 1 36 VAL HB H 79.169 39.452 9.590 1.00 . A A . 36 VAL HB 1 1
1 568 1 1 36 VAL HG11 H 80.593 41.153 8.700 1.00 . A A . 36 VAL HG11 1 1
1 569 1 1 36 VAL HG12 H 81.446 39.613 8.571 1.00 . A A . 36 VAL HG12 1 1
1 570 1 1 36 VAL HG13 H 80.695 40.329 7.144 1.00 . A A . 36 VAL HG13 1 1
1 571 1 1 36 VAL HG21 H 78.367 40.398 6.853 1.00 . A A . 36 VAL HG21 1 1
1 572 1 1 36 VAL HG22 H 77.272 39.480 7.886 1.00 . A A . 36 VAL HG22 1 1
1 573 1 1 36 VAL HG23 H 77.890 41.042 8.424 1.00 . A A . 36 VAL HG23 1 1
1 574 1 1 36 VAL N N 80.540 37.300 8.656 1.00 . A A . 36 VAL N 1 1
1 575 1 1 36 VAL O O 78.489 37.814 5.836 1.00 . A A . 36 VAL O 1 1
1 576 1 1 37 ALA C C 80.771 36.676 4.001 1.00 . A A . 37 ALA C 1 1
1 577 1 1 37 ALA CA C 80.939 38.080 4.571 1.00 . A A . 37 ALA CA 1 1
1 578 1 1 37 ALA CB C 82.324 38.621 4.248 1.00 . A A . 37 ALA CB 1 1
1 579 1 1 37 ALA H H 81.479 38.203 6.613 1.00 . A A . 37 ALA H 1 1
1 580 1 1 37 ALA HA H 80.209 38.733 4.114 1.00 . A A . 37 ALA HA 1 1
1 581 1 1 37 ALA HB1 H 82.445 38.683 3.176 1.00 . A A . 37 ALA HB1 1 1
1 582 1 1 37 ALA HB2 H 82.437 39.603 4.681 1.00 . A A . 37 ALA HB2 1 1
1 583 1 1 37 ALA HB3 H 83.073 37.958 4.657 1.00 . A A . 37 ALA HB3 1 1
1 584 1 1 37 ALA N N 80.714 38.093 6.011 1.00 . A A . 37 ALA N 1 1
1 585 1 1 37 ALA O O 80.081 36.482 3.001 1.00 . A A . 37 ALA O 1 1
1 586 1 1 38 GLU C C 79.881 33.828 4.189 1.00 . A A . 38 GLU C 1 1
1 587 1 1 38 GLU CA C 81.327 34.315 4.198 1.00 . A A . 38 GLU CA 1 1
1 588 1 1 38 GLU CB C 82.174 33.417 5.102 1.00 . A A . 38 GLU CB 1 1
1 589 1 1 38 GLU CD C 84.202 33.430 3.597 1.00 . A A . 38 GLU CD 1 1
1 590 1 1 38 GLU CG C 83.667 33.678 4.994 1.00 . A A . 38 GLU CG 1 1
1 591 1 1 38 GLU H H 81.941 35.920 5.435 1.00 . A A . 38 GLU H 1 1
1 592 1 1 38 GLU HA H 81.716 34.267 3.192 1.00 . A A . 38 GLU HA 1 1
1 593 1 1 38 GLU HB2 H 81.875 33.574 6.128 1.00 . A A . 38 GLU HB2 1 1
1 594 1 1 38 GLU HB3 H 81.990 32.386 4.837 1.00 . A A . 38 GLU HB3 1 1
1 595 1 1 38 GLU HG2 H 83.859 34.707 5.259 1.00 . A A . 38 GLU HG2 1 1
1 596 1 1 38 GLU HG3 H 84.184 33.027 5.683 1.00 . A A . 38 GLU HG3 1 1
1 597 1 1 38 GLU N N 81.406 35.701 4.644 1.00 . A A . 38 GLU N 1 1
1 598 1 1 38 GLU O O 79.447 33.154 3.255 1.00 . A A . 38 GLU O 1 1
1 599 1 1 38 GLU OE1 O 84.132 32.273 3.132 1.00 . A A . 38 GLU OE1 1 1
1 600 1 1 38 GLU OE2 O 84.692 34.392 2.969 1.00 . A A . 38 GLU OE2 1 1
1 601 1 1 39 VAL C C 76.885 34.463 4.294 1.00 . A A . 39 VAL C 1 1
1 602 1 1 39 VAL CA C 77.742 33.774 5.351 1.00 . A A . 39 VAL CA 1 1
1 603 1 1 39 VAL CB C 77.177 34.099 6.746 1.00 . A A . 39 VAL CB 1 1
1 604 1 1 39 VAL CG1 C 75.705 33.724 6.827 1.00 . A A . 39 VAL CG1 1 1
1 605 1 1 39 VAL CG2 C 77.978 33.385 7.824 1.00 . A A . 39 VAL CG2 1 1
1 606 1 1 39 VAL H H 79.542 34.713 5.950 1.00 . A A . 39 VAL H 1 1
1 607 1 1 39 VAL HA H 77.688 32.705 5.203 1.00 . A A . 39 VAL HA 1 1
1 608 1 1 39 VAL HB H 77.264 35.164 6.909 1.00 . A A . 39 VAL HB 1 1
1 609 1 1 39 VAL HG11 H 75.330 33.951 7.814 1.00 . A A . 39 VAL HG11 1 1
1 610 1 1 39 VAL HG12 H 75.149 34.286 6.091 1.00 . A A . 39 VAL HG12 1 1
1 611 1 1 39 VAL HG13 H 75.592 32.667 6.634 1.00 . A A . 39 VAL HG13 1 1
1 612 1 1 39 VAL HG21 H 78.582 32.613 7.372 1.00 . A A . 39 VAL HG21 1 1
1 613 1 1 39 VAL HG22 H 78.617 34.095 8.327 1.00 . A A . 39 VAL HG22 1 1
1 614 1 1 39 VAL HG23 H 77.302 32.939 8.540 1.00 . A A . 39 VAL HG23 1 1
1 615 1 1 39 VAL N N 79.140 34.175 5.237 1.00 . A A . 39 VAL N 1 1
1 616 1 1 39 VAL O O 76.041 33.833 3.659 1.00 . A A . 39 VAL O 1 1
1 617 1 1 40 GLU C C 76.481 35.919 1.741 1.00 . A A . 40 GLU C 1 1
1 618 1 1 40 GLU CA C 76.358 36.535 3.132 1.00 . A A . 40 GLU CA 1 1
1 619 1 1 40 GLU CB C 76.851 37.983 3.106 1.00 . A A . 40 GLU CB 1 1
1 620 1 1 40 GLU CD C 75.846 40.267 3.500 1.00 . A A . 40 GLU CD 1 1
1 621 1 1 40 GLU CG C 76.119 38.892 4.079 1.00 . A A . 40 GLU CG 1 1
1 622 1 1 40 GLU H H 77.797 36.207 4.649 1.00 . A A . 40 GLU H 1 1
1 623 1 1 40 GLU HA H 75.319 36.523 3.426 1.00 . A A . 40 GLU HA 1 1
1 624 1 1 40 GLU HB2 H 77.902 37.997 3.352 1.00 . A A . 40 GLU HB2 1 1
1 625 1 1 40 GLU HB3 H 76.718 38.377 2.109 1.00 . A A . 40 GLU HB3 1 1
1 626 1 1 40 GLU HG2 H 75.176 38.435 4.340 1.00 . A A . 40 GLU HG2 1 1
1 627 1 1 40 GLU HG3 H 76.721 39.005 4.969 1.00 . A A . 40 GLU HG3 1 1
1 628 1 1 40 GLU N N 77.110 35.760 4.112 1.00 . A A . 40 GLU N 1 1
1 629 1 1 40 GLU O O 75.479 35.662 1.072 1.00 . A A . 40 GLU O 1 1
1 630 1 1 40 GLU OE1 O 75.285 40.341 2.387 1.00 . A A . 40 GLU OE1 1 1
1 631 1 1 40 GLU OE2 O 76.195 41.269 4.160 1.00 . A A . 40 GLU OE2 1 1
1 632 1 1 41 LEU C C 77.430 33.678 -0.077 1.00 . A A . 41 LEU C 1 1
1 633 1 1 41 LEU CA C 77.973 35.101 0.000 1.00 . A A . 41 LEU CA 1 1
1 634 1 1 41 LEU CB C 79.473 35.103 -0.297 1.00 . A A . 41 LEU CB 1 1
1 635 1 1 41 LEU CD1 C 81.601 36.207 0.436 1.00 . A A . 41 LEU CD1 1 1
1 636 1 1 41 LEU CD2 C 80.238 37.220 -1.401 1.00 . A A . 41 LEU CD2 1 1
1 637 1 1 41 LEU CG C 80.195 36.436 -0.097 1.00 . A A . 41 LEU CG 1 1
1 638 1 1 41 LEU H H 78.475 35.912 1.889 1.00 . A A . 41 LEU H 1 1
1 639 1 1 41 LEU HA H 77.467 35.707 -0.737 1.00 . A A . 41 LEU HA 1 1
1 640 1 1 41 LEU HB2 H 79.939 34.375 0.349 1.00 . A A . 41 LEU HB2 1 1
1 641 1 1 41 LEU HB3 H 79.606 34.805 -1.327 1.00 . A A . 41 LEU HB3 1 1
1 642 1 1 41 LEU HD11 H 82.152 35.588 -0.255 1.00 . A A . 41 LEU HD11 1 1
1 643 1 1 41 LEU HD12 H 81.546 35.715 1.396 1.00 . A A . 41 LEU HD12 1 1
1 644 1 1 41 LEU HD13 H 82.102 37.158 0.548 1.00 . A A . 41 LEU HD13 1 1
1 645 1 1 41 LEU HD21 H 79.242 37.549 -1.656 1.00 . A A . 41 LEU HD21 1 1
1 646 1 1 41 LEU HD22 H 80.622 36.588 -2.188 1.00 . A A . 41 LEU HD22 1 1
1 647 1 1 41 LEU HD23 H 80.883 38.079 -1.283 1.00 . A A . 41 LEU HD23 1 1
1 648 1 1 41 LEU HG H 79.654 37.025 0.631 1.00 . A A . 41 LEU HG 1 1
1 649 1 1 41 LEU N N 77.716 35.686 1.311 1.00 . A A . 41 LEU N 1 1
1 650 1 1 41 LEU O O 76.836 33.282 -1.081 1.00 . A A . 41 LEU O 1 1
1 651 1 1 42 LEU C C 75.648 31.469 0.889 1.00 . A A . 42 LEU C 1 1
1 652 1 1 42 LEU CA C 77.164 31.534 1.045 1.00 . A A . 42 LEU CA 1 1
1 653 1 1 42 LEU CB C 77.580 30.884 2.366 1.00 . A A . 42 LEU CB 1 1
1 654 1 1 42 LEU CD1 C 76.621 28.659 1.723 1.00 . A A . 42 LEU CD1 1 1
1 655 1 1 42 LEU CD2 C 77.320 29.081 4.088 1.00 . A A . 42 LEU CD2 1 1
1 656 1 1 42 LEU CG C 76.732 29.699 2.828 1.00 . A A . 42 LEU CG 1 1
1 657 1 1 42 LEU H H 78.115 33.284 1.759 1.00 . A A . 42 LEU H 1 1
1 658 1 1 42 LEU HA H 77.621 30.995 0.228 1.00 . A A . 42 LEU HA 1 1
1 659 1 1 42 LEU HB2 H 78.598 30.540 2.259 1.00 . A A . 42 LEU HB2 1 1
1 660 1 1 42 LEU HB3 H 77.537 31.643 3.134 1.00 . A A . 42 LEU HB3 1 1
1 661 1 1 42 LEU HD11 H 75.626 28.683 1.305 1.00 . A A . 42 LEU HD11 1 1
1 662 1 1 42 LEU HD12 H 76.817 27.678 2.131 1.00 . A A . 42 LEU HD12 1 1
1 663 1 1 42 LEU HD13 H 77.343 28.877 0.950 1.00 . A A . 42 LEU HD13 1 1
1 664 1 1 42 LEU HD21 H 77.975 29.793 4.566 1.00 . A A . 42 LEU HD21 1 1
1 665 1 1 42 LEU HD22 H 77.880 28.195 3.826 1.00 . A A . 42 LEU HD22 1 1
1 666 1 1 42 LEU HD23 H 76.521 28.814 4.764 1.00 . A A . 42 LEU HD23 1 1
1 667 1 1 42 LEU HG H 75.734 30.047 3.059 1.00 . A A . 42 LEU HG 1 1
1 668 1 1 42 LEU N N 77.635 32.913 0.990 1.00 . A A . 42 LEU N 1 1
1 669 1 1 42 LEU O O 75.127 30.669 0.112 1.00 . A A . 42 LEU O 1 1
1 670 1 1 43 VAL C C 73.006 32.762 0.184 1.00 . A A . 43 VAL C 1 1
1 671 1 1 43 VAL CA C 73.489 32.361 1.573 1.00 . A A . 43 VAL CA 1 1
1 672 1 1 43 VAL CB C 72.914 33.346 2.609 1.00 . A A . 43 VAL CB 1 1
1 673 1 1 43 VAL CG1 C 71.401 33.433 2.481 1.00 . A A . 43 VAL CG1 1 1
1 674 1 1 43 VAL CG2 C 73.315 32.931 4.017 1.00 . A A . 43 VAL CG2 1 1
1 675 1 1 43 VAL H H 75.418 32.933 2.232 1.00 . A A . 43 VAL H 1 1
1 676 1 1 43 VAL HA H 73.117 31.373 1.802 1.00 . A A . 43 VAL HA 1 1
1 677 1 1 43 VAL HB H 73.327 34.324 2.413 1.00 . A A . 43 VAL HB 1 1
1 678 1 1 43 VAL HG11 H 70.976 33.720 3.431 1.00 . A A . 43 VAL HG11 1 1
1 679 1 1 43 VAL HG12 H 71.145 34.169 1.733 1.00 . A A . 43 VAL HG12 1 1
1 680 1 1 43 VAL HG13 H 71.009 32.470 2.188 1.00 . A A . 43 VAL HG13 1 1
1 681 1 1 43 VAL HG21 H 74.159 32.259 3.968 1.00 . A A . 43 VAL HG21 1 1
1 682 1 1 43 VAL HG22 H 73.585 33.808 4.586 1.00 . A A . 43 VAL HG22 1 1
1 683 1 1 43 VAL HG23 H 72.485 32.432 4.496 1.00 . A A . 43 VAL HG23 1 1
1 684 1 1 43 VAL N N 74.945 32.319 1.631 1.00 . A A . 43 VAL N 1 1
1 685 1 1 43 VAL O O 72.043 32.199 -0.335 1.00 . A A . 43 VAL O 1 1
1 686 1 1 44 GLU C C 73.533 33.126 -2.787 1.00 . A A . 44 GLU C 1 1
1 687 1 1 44 GLU CA C 73.320 34.217 -1.742 1.00 . A A . 44 GLU CA 1 1
1 688 1 1 44 GLU CB C 74.143 35.454 -2.105 1.00 . A A . 44 GLU CB 1 1
1 689 1 1 44 GLU CD C 74.262 37.623 -3.395 1.00 . A A . 44 GLU CD 1 1
1 690 1 1 44 GLU CG C 73.421 36.412 -3.039 1.00 . A A . 44 GLU CG 1 1
1 691 1 1 44 GLU H H 74.440 34.150 0.053 1.00 . A A . 44 GLU H 1 1
1 692 1 1 44 GLU HA H 72.274 34.483 -1.725 1.00 . A A . 44 GLU HA 1 1
1 693 1 1 44 GLU HB2 H 74.391 35.986 -1.198 1.00 . A A . 44 GLU HB2 1 1
1 694 1 1 44 GLU HB3 H 75.056 35.136 -2.586 1.00 . A A . 44 GLU HB3 1 1
1 695 1 1 44 GLU HG2 H 73.171 35.887 -3.948 1.00 . A A . 44 GLU HG2 1 1
1 696 1 1 44 GLU HG3 H 72.515 36.750 -2.558 1.00 . A A . 44 GLU HG3 1 1
1 697 1 1 44 GLU N N 73.681 33.740 -0.412 1.00 . A A . 44 GLU N 1 1
1 698 1 1 44 GLU O O 72.817 33.061 -3.786 1.00 . A A . 44 GLU O 1 1
1 699 1 1 44 GLU OE1 O 75.505 37.509 -3.372 1.00 . A A . 44 GLU OE1 1 1
1 700 1 1 44 GLU OE2 O 73.676 38.684 -3.696 1.00 . A A . 44 GLU OE2 1 1
1 701 1 1 45 ALA C C 73.684 30.178 -3.532 1.00 . A A . 45 ALA C 1 1
1 702 1 1 45 ALA CA C 74.830 31.183 -3.469 1.00 . A A . 45 ALA CA 1 1
1 703 1 1 45 ALA CB C 76.119 30.490 -3.054 1.00 . A A . 45 ALA CB 1 1
1 704 1 1 45 ALA H H 75.058 32.375 -1.736 1.00 . A A . 45 ALA H 1 1
1 705 1 1 45 ALA HA H 74.977 31.607 -4.451 1.00 . A A . 45 ALA HA 1 1
1 706 1 1 45 ALA HB1 H 76.916 31.218 -2.999 1.00 . A A . 45 ALA HB1 1 1
1 707 1 1 45 ALA HB2 H 75.985 30.028 -2.088 1.00 . A A . 45 ALA HB2 1 1
1 708 1 1 45 ALA HB3 H 76.371 29.734 -3.783 1.00 . A A . 45 ALA HB3 1 1
1 709 1 1 45 ALA N N 74.523 32.271 -2.549 1.00 . A A . 45 ALA N 1 1
1 710 1 1 45 ALA O O 73.233 29.803 -4.614 1.00 . A A . 45 ALA O 1 1
1 711 1 1 46 VAL C C 70.781 29.458 -2.546 1.00 . A A . 46 VAL C 1 1
1 712 1 1 46 VAL CA C 72.124 28.784 -2.288 1.00 . A A . 46 VAL CA 1 1
1 713 1 1 46 VAL CB C 72.082 28.091 -0.913 1.00 . A A . 46 VAL CB 1 1
1 714 1 1 46 VAL CG1 C 72.131 29.120 0.206 1.00 . A A . 46 VAL CG1 1 1
1 715 1 1 46 VAL CG2 C 70.841 27.220 -0.794 1.00 . A A . 46 VAL CG2 1 1
1 716 1 1 46 VAL H H 73.618 30.081 -1.536 1.00 . A A . 46 VAL H 1 1
1 717 1 1 46 VAL HA H 72.289 28.030 -3.043 1.00 . A A . 46 VAL HA 1 1
1 718 1 1 46 VAL HB H 72.951 27.455 -0.826 1.00 . A A . 46 VAL HB 1 1
1 719 1 1 46 VAL HG11 H 71.912 28.637 1.147 1.00 . A A . 46 VAL HG11 1 1
1 720 1 1 46 VAL HG12 H 73.116 29.562 0.246 1.00 . A A . 46 VAL HG12 1 1
1 721 1 1 46 VAL HG13 H 71.398 29.890 0.018 1.00 . A A . 46 VAL HG13 1 1
1 722 1 1 46 VAL HG21 H 69.982 27.842 -0.587 1.00 . A A . 46 VAL HG21 1 1
1 723 1 1 46 VAL HG22 H 70.685 26.687 -1.720 1.00 . A A . 46 VAL HG22 1 1
1 724 1 1 46 VAL HG23 H 70.973 26.511 0.011 1.00 . A A . 46 VAL HG23 1 1
1 725 1 1 46 VAL N N 73.217 29.745 -2.365 1.00 . A A . 46 VAL N 1 1
1 726 1 1 46 VAL O O 69.859 28.841 -3.078 1.00 . A A . 46 VAL O 1 1
1 727 1 1 47 GLU C C 69.240 31.824 -3.830 1.00 . A A . 47 GLU C 1 1
1 728 1 1 47 GLU CA C 69.447 31.484 -2.357 1.00 . A A . 47 GLU CA 1 1
1 729 1 1 47 GLU CB C 69.478 32.768 -1.525 1.00 . A A . 47 GLU CB 1 1
1 730 1 1 47 GLU CD C 68.289 34.894 -0.853 1.00 . A A . 47 GLU CD 1 1
1 731 1 1 47 GLU CG C 68.244 33.638 -1.702 1.00 . A A . 47 GLU CG 1 1
1 732 1 1 47 GLU H H 71.449 31.165 -1.747 1.00 . A A . 47 GLU H 1 1
1 733 1 1 47 GLU HA H 68.625 30.870 -2.022 1.00 . A A . 47 GLU HA 1 1
1 734 1 1 47 GLU HB2 H 69.561 32.505 -0.481 1.00 . A A . 47 GLU HB2 1 1
1 735 1 1 47 GLU HB3 H 70.344 33.347 -1.811 1.00 . A A . 47 GLU HB3 1 1
1 736 1 1 47 GLU HG2 H 68.169 33.926 -2.740 1.00 . A A . 47 GLU HG2 1 1
1 737 1 1 47 GLU HG3 H 67.372 33.064 -1.425 1.00 . A A . 47 GLU HG3 1 1
1 738 1 1 47 GLU N N 70.679 30.727 -2.166 1.00 . A A . 47 GLU N 1 1
1 739 1 1 47 GLU O O 68.136 31.694 -4.359 1.00 . A A . 47 GLU O 1 1
1 740 1 1 47 GLU OE1 O 68.798 34.823 0.285 1.00 . A A . 47 GLU OE1 1 1
1 741 1 1 47 GLU OE2 O 67.814 35.947 -1.328 1.00 . A A . 47 GLU OE2 1 1
1 742 1 1 48 HIS C C 69.597 31.507 -6.714 1.00 . A A . 48 HIS C 1 1
1 743 1 1 48 HIS CA C 70.247 32.621 -5.898 1.00 . A A . 48 HIS CA 1 1
1 744 1 1 48 HIS CB C 71.648 32.911 -6.436 1.00 . A A . 48 HIS CB 1 1
1 745 1 1 48 HIS CD2 C 71.634 34.607 -8.399 1.00 . A A . 48 HIS CD2 1 1
1 746 1 1 48 HIS CE1 C 71.703 33.176 -10.059 1.00 . A A . 48 HIS CE1 1 1
1 747 1 1 48 HIS CG C 71.660 33.364 -7.864 1.00 . A A . 48 HIS CG 1 1
1 748 1 1 48 HIS H H 71.162 32.344 -4.010 1.00 . A A . 48 HIS H 1 1
1 749 1 1 48 HIS HA H 69.645 33.512 -5.987 1.00 . A A . 48 HIS HA 1 1
1 750 1 1 48 HIS HB2 H 72.102 33.689 -5.838 1.00 . A A . 48 HIS HB2 1 1
1 751 1 1 48 HIS HB3 H 72.247 32.015 -6.366 1.00 . A A . 48 HIS HB3 1 1
1 752 1 1 48 HIS HD1 H 71.729 31.513 -8.868 1.00 . A A . 48 HIS HD1 1 1
1 753 1 1 48 HIS HD2 H 71.599 35.540 -7.854 1.00 . A A . 48 HIS HD2 1 1
1 754 1 1 48 HIS HE1 H 71.732 32.757 -11.053 1.00 . A A . 48 HIS HE1 1 1
1 755 1 1 48 HIS N N 70.310 32.262 -4.486 1.00 . A A . 48 HIS N 1 1
1 756 1 1 48 HIS ND1 N 71.702 32.490 -8.930 1.00 . A A . 48 HIS ND1 1 1
1 757 1 1 48 HIS NE2 N 71.662 34.463 -9.764 1.00 . A A . 48 HIS NE2 1 1
1 758 1 1 48 HIS O O 68.920 31.766 -7.709 1.00 . A A . 48 HIS O 1 1
1 759 1 1 49 LEU C C 68.085 28.517 -6.184 1.00 . A A . 49 LEU C 1 1
1 760 1 1 49 LEU CA C 69.245 29.113 -6.977 1.00 . A A . 49 LEU CA 1 1
1 761 1 1 49 LEU CB C 70.323 28.051 -7.201 1.00 . A A . 49 LEU CB 1 1
1 762 1 1 49 LEU CD1 C 72.816 27.825 -7.082 1.00 . A A . 49 LEU CD1 1 1
1 763 1 1 49 LEU CD2 C 71.717 28.389 -9.257 1.00 . A A . 49 LEU CD2 1 1
1 764 1 1 49 LEU CG C 71.659 28.556 -7.745 1.00 . A A . 49 LEU CG 1 1
1 765 1 1 49 LEU H H 70.357 30.123 -5.487 1.00 . A A . 49 LEU H 1 1
1 766 1 1 49 LEU HA H 68.876 29.447 -7.935 1.00 . A A . 49 LEU HA 1 1
1 767 1 1 49 LEU HB2 H 70.512 27.567 -6.255 1.00 . A A . 49 LEU HB2 1 1
1 768 1 1 49 LEU HB3 H 69.931 27.326 -7.901 1.00 . A A . 49 LEU HB3 1 1
1 769 1 1 49 LEU HD11 H 73.750 28.228 -7.442 1.00 . A A . 49 LEU HD11 1 1
1 770 1 1 49 LEU HD12 H 72.762 26.773 -7.322 1.00 . A A . 49 LEU HD12 1 1
1 771 1 1 49 LEU HD13 H 72.757 27.953 -6.011 1.00 . A A . 49 LEU HD13 1 1
1 772 1 1 49 LEU HD21 H 72.000 27.375 -9.497 1.00 . A A . 49 LEU HD21 1 1
1 773 1 1 49 LEU HD22 H 72.445 29.073 -9.666 1.00 . A A . 49 LEU HD22 1 1
1 774 1 1 49 LEU HD23 H 70.746 28.603 -9.680 1.00 . A A . 49 LEU HD23 1 1
1 775 1 1 49 LEU HG H 71.758 29.609 -7.520 1.00 . A A . 49 LEU HG 1 1
1 776 1 1 49 LEU N N 69.809 30.267 -6.286 1.00 . A A . 49 LEU N 1 1
1 777 1 1 49 LEU O O 67.330 27.691 -6.696 1.00 . A A . 49 LEU O 1 1
1 778 1 1 50 GLY C C 67.104 27.010 -3.656 1.00 . A A . 50 GLY C 1 1
1 779 1 1 50 GLY CA C 66.878 28.444 -4.091 1.00 . A A . 50 GLY CA 1 1
1 780 1 1 50 GLY H H 68.581 29.604 -4.578 1.00 . A A . 50 GLY H 1 1
1 781 1 1 50 GLY HA2 H 66.804 29.068 -3.213 1.00 . A A . 50 GLY HA2 1 1
1 782 1 1 50 GLY HA3 H 65.949 28.500 -4.639 1.00 . A A . 50 GLY HA3 1 1
1 783 1 1 50 GLY N N 67.949 28.944 -4.933 1.00 . A A . 50 GLY N 1 1
1 784 1 1 50 GLY O O 67.509 26.753 -2.521 1.00 . A A . 50 GLY O 1 1
1 785 1 1 51 THR C C 67.122 23.833 -5.542 1.00 . A A . 51 THR C 1 1
1 786 1 1 51 THR CA C 67.014 24.654 -4.262 1.00 . A A . 51 THR CA 1 1
1 787 1 1 51 THR CB C 65.849 24.111 -3.414 1.00 . A A . 51 THR CB 1 1
1 788 1 1 51 THR CG2 C 66.217 22.778 -2.780 1.00 . A A . 51 THR CG2 1 1
1 789 1 1 51 THR H H 66.520 26.338 -5.446 1.00 . A A . 51 THR H 1 1
1 790 1 1 51 THR HA H 67.927 24.542 -3.696 1.00 . A A . 51 THR HA 1 1
1 791 1 1 51 THR HB H 64.993 23.963 -4.057 1.00 . A A . 51 THR HB 1 1
1 792 1 1 51 THR HG1 H 66.206 25.080 -1.734 1.00 . A A . 51 THR HG1 1 1
1 793 1 1 51 THR HG21 H 65.372 22.398 -2.226 1.00 . A A . 51 THR HG21 1 1
1 794 1 1 51 THR HG22 H 67.053 22.916 -2.111 1.00 . A A . 51 THR HG22 1 1
1 795 1 1 51 THR HG23 H 66.486 22.074 -3.553 1.00 . A A . 51 THR HG23 1 1
1 796 1 1 51 THR N N 66.840 26.071 -4.559 1.00 . A A . 51 THR N 1 1
1 797 1 1 51 THR O O 66.249 23.022 -5.846 1.00 . A A . 51 THR O 1 1
1 798 1 1 51 THR OG1 O 65.507 25.053 -2.391 1.00 . A A . 51 THR OG1 1 1
1 799 1 1 52 GLY C C 69.718 22.570 -7.551 1.00 . A A . 52 GLY C 1 1
1 800 1 1 52 GLY CA C 68.402 23.322 -7.528 1.00 . A A . 52 GLY CA 1 1
1 801 1 1 52 GLY H H 68.863 24.710 -5.998 1.00 . A A . 52 GLY H 1 1
1 802 1 1 52 GLY HA2 H 67.594 22.616 -7.654 1.00 . A A . 52 GLY HA2 1 1
1 803 1 1 52 GLY HA3 H 68.387 24.022 -8.351 1.00 . A A . 52 GLY HA3 1 1
1 804 1 1 52 GLY N N 68.200 24.050 -6.290 1.00 . A A . 52 GLY N 1 1
1 805 1 1 52 GLY O O 69.839 21.498 -6.958 1.00 . A A . 52 GLY O 1 1
1 806 1 1 53 ARG C C 73.006 23.154 -7.370 1.00 . A A . 53 ARG C 1 1
1 807 1 1 53 ARG CA C 72.020 22.507 -8.338 1.00 . A A . 53 ARG CA 1 1
1 808 1 1 53 ARG CB C 72.551 22.612 -9.769 1.00 . A A . 53 ARG CB 1 1
1 809 1 1 53 ARG CD C 72.100 22.372 -12.230 1.00 . A A . 53 ARG CD 1 1
1 810 1 1 53 ARG CG C 71.513 22.282 -10.829 1.00 . A A . 53 ARG CG 1 1
1 811 1 1 53 ARG CZ C 71.451 21.792 -14.529 1.00 . A A . 53 ARG CZ 1 1
1 812 1 1 53 ARG H H 70.550 23.988 -8.690 1.00 . A A . 53 ARG H 1 1
1 813 1 1 53 ARG HA H 71.912 21.464 -8.079 1.00 . A A . 53 ARG HA 1 1
1 814 1 1 53 ARG HB2 H 72.899 23.620 -9.939 1.00 . A A . 53 ARG HB2 1 1
1 815 1 1 53 ARG HB3 H 73.380 21.929 -9.883 1.00 . A A . 53 ARG HB3 1 1
1 816 1 1 53 ARG HD2 H 72.410 23.390 -12.411 1.00 . A A . 53 ARG HD2 1 1
1 817 1 1 53 ARG HD3 H 72.957 21.718 -12.289 1.00 . A A . 53 ARG HD3 1 1
1 818 1 1 53 ARG HE H 70.203 21.856 -12.975 1.00 . A A . 53 ARG HE 1 1
1 819 1 1 53 ARG HG2 H 71.152 21.278 -10.666 1.00 . A A . 53 ARG HG2 1 1
1 820 1 1 53 ARG HG3 H 70.693 22.980 -10.746 1.00 . A A . 53 ARG HG3 1 1
1 821 1 1 53 ARG HH11 H 73.410 22.221 -14.280 1.00 . A A . 53 ARG HH11 1 1
1 822 1 1 53 ARG HH12 H 72.940 21.811 -15.897 1.00 . A A . 53 ARG HH12 1 1
1 823 1 1 53 ARG HH21 H 69.572 21.314 -15.099 1.00 . A A . 53 ARG HH21 1 1
1 824 1 1 53 ARG HH22 H 70.756 21.296 -16.361 1.00 . A A . 53 ARG HH22 1 1
1 825 1 1 53 ARG N N 70.707 23.132 -8.238 1.00 . A A . 53 ARG N 1 1
1 826 1 1 53 ARG NE N 71.134 21.982 -13.253 1.00 . A A . 53 ARG NE 1 1
1 827 1 1 53 ARG NH1 N 72.703 21.955 -14.936 1.00 . A A . 53 ARG NH1 1 1
1 828 1 1 53 ARG NH2 N 70.516 21.438 -15.401 1.00 . A A . 53 ARG NH2 1 1
1 829 1 1 53 ARG O O 73.145 24.377 -7.335 1.00 . A A . 53 ARG O 1 1
1 830 1 1 54 TRP C C 75.901 23.358 -6.317 1.00 . A A . 54 TRP C 1 1
1 831 1 1 54 TRP CA C 74.659 22.818 -5.616 1.00 . A A . 54 TRP CA 1 1
1 832 1 1 54 TRP CB C 75.050 21.704 -4.644 1.00 . A A . 54 TRP CB 1 1
1 833 1 1 54 TRP CD1 C 76.325 20.112 -6.197 1.00 . A A . 54 TRP CD1 1 1
1 834 1 1 54 TRP CD2 C 74.560 19.185 -5.176 1.00 . A A . 54 TRP CD2 1 1
1 835 1 1 54 TRP CE2 C 75.168 18.213 -5.994 1.00 . A A . 54 TRP CE2 1 1
1 836 1 1 54 TRP CE3 C 73.430 18.830 -4.434 1.00 . A A . 54 TRP CE3 1 1
1 837 1 1 54 TRP CG C 75.316 20.393 -5.320 1.00 . A A . 54 TRP CG 1 1
1 838 1 1 54 TRP CH2 C 73.574 16.592 -5.352 1.00 . A A . 54 TRP CH2 1 1
1 839 1 1 54 TRP CZ2 C 74.682 16.912 -6.089 1.00 . A A . 54 TRP CZ2 1 1
1 840 1 1 54 TRP CZ3 C 72.949 17.539 -4.530 1.00 . A A . 54 TRP CZ3 1 1
1 841 1 1 54 TRP H H 73.532 21.361 -6.660 1.00 . A A . 54 TRP H 1 1
1 842 1 1 54 TRP HA H 74.196 23.621 -5.061 1.00 . A A . 54 TRP HA 1 1
1 843 1 1 54 TRP HB2 H 75.945 21.993 -4.115 1.00 . A A . 54 TRP HB2 1 1
1 844 1 1 54 TRP HB3 H 74.248 21.557 -3.935 1.00 . A A . 54 TRP HB3 1 1
1 845 1 1 54 TRP HD1 H 77.070 20.825 -6.514 1.00 . A A . 54 TRP HD1 1 1
1 846 1 1 54 TRP HE1 H 76.853 18.364 -7.234 1.00 . A A . 54 TRP HE1 1 1
1 847 1 1 54 TRP HE3 H 72.934 19.546 -3.795 1.00 . A A . 54 TRP HE3 1 1
1 848 1 1 54 TRP HH2 H 73.164 15.595 -5.397 1.00 . A A . 54 TRP HH2 1 1
1 849 1 1 54 TRP HZ2 H 75.154 16.170 -6.718 1.00 . A A . 54 TRP HZ2 1 1
1 850 1 1 54 TRP HZ3 H 72.076 17.246 -3.965 1.00 . A A . 54 TRP HZ3 1 1
1 851 1 1 54 TRP N N 73.687 22.326 -6.586 1.00 . A A . 54 TRP N 1 1
1 852 1 1 54 TRP NE1 N 76.242 18.803 -6.606 1.00 . A A . 54 TRP NE1 1 1
1 853 1 1 54 TRP O O 76.604 24.215 -5.781 1.00 . A A . 54 TRP O 1 1
1 854 1 1 55 ARG C C 77.305 24.793 -8.501 1.00 . A A . 55 ARG C 1 1
1 855 1 1 55 ARG CA C 77.324 23.282 -8.290 1.00 . A A . 55 ARG CA 1 1
1 856 1 1 55 ARG CB C 77.356 22.568 -9.642 1.00 . A A . 55 ARG CB 1 1
1 857 1 1 55 ARG CD C 75.940 21.636 -11.498 1.00 . A A . 55 ARG CD 1 1
1 858 1 1 55 ARG CG C 76.074 22.724 -10.444 1.00 . A A . 55 ARG CG 1 1
1 859 1 1 55 ARG CZ C 75.826 19.181 -11.549 1.00 . A A . 55 ARG CZ 1 1
1 860 1 1 55 ARG H H 75.568 22.170 -7.891 1.00 . A A . 55 ARG H 1 1
1 861 1 1 55 ARG HA H 78.211 23.019 -7.733 1.00 . A A . 55 ARG HA 1 1
1 862 1 1 55 ARG HB2 H 78.172 22.966 -10.227 1.00 . A A . 55 ARG HB2 1 1
1 863 1 1 55 ARG HB3 H 77.524 21.514 -9.475 1.00 . A A . 55 ARG HB3 1 1
1 864 1 1 55 ARG HD2 H 75.134 21.898 -12.166 1.00 . A A . 55 ARG HD2 1 1
1 865 1 1 55 ARG HD3 H 76.864 21.578 -12.055 1.00 . A A . 55 ARG HD3 1 1
1 866 1 1 55 ARG HE H 75.332 20.313 -9.983 1.00 . A A . 55 ARG HE 1 1
1 867 1 1 55 ARG HG2 H 75.231 22.664 -9.772 1.00 . A A . 55 ARG HG2 1 1
1 868 1 1 55 ARG HG3 H 76.081 23.687 -10.931 1.00 . A A . 55 ARG HG3 1 1
1 869 1 1 55 ARG HH11 H 76.479 20.038 -13.258 1.00 . A A . 55 ARG HH11 1 1
1 870 1 1 55 ARG HH12 H 76.393 18.307 -13.281 1.00 . A A . 55 ARG HH12 1 1
1 871 1 1 55 ARG HH21 H 75.216 18.035 -10.000 1.00 . A A . 55 ARG HH21 1 1
1 872 1 1 55 ARG HH22 H 75.674 17.169 -11.428 1.00 . A A . 55 ARG HH22 1 1
1 873 1 1 55 ARG N N 76.165 22.851 -7.517 1.00 . A A . 55 ARG N 1 1
1 874 1 1 55 ARG NE N 75.660 20.331 -10.906 1.00 . A A . 55 ARG NE 1 1
1 875 1 1 55 ARG NH1 N 76.268 19.175 -12.799 1.00 . A A . 55 ARG NH1 1 1
1 876 1 1 55 ARG NH2 N 75.549 18.034 -10.943 1.00 . A A . 55 ARG NH2 1 1
1 877 1 1 55 ARG O O 78.326 25.464 -8.349 1.00 . A A . 55 ARG O 1 1
1 878 1 1 56 ASP C C 76.247 27.542 -7.804 1.00 . A A . 56 ASP C 1 1
1 879 1 1 56 ASP CA C 75.986 26.753 -9.083 1.00 . A A . 56 ASP CA 1 1
1 880 1 1 56 ASP CB C 74.582 27.060 -9.609 1.00 . A A . 56 ASP CB 1 1
1 881 1 1 56 ASP CG C 74.454 26.810 -11.099 1.00 . A A . 56 ASP CG 1 1
1 882 1 1 56 ASP H H 75.360 24.735 -8.957 1.00 . A A . 56 ASP H 1 1
1 883 1 1 56 ASP HA H 76.711 27.048 -9.827 1.00 . A A . 56 ASP HA 1 1
1 884 1 1 56 ASP HB2 H 73.868 26.433 -9.095 1.00 . A A . 56 ASP HB2 1 1
1 885 1 1 56 ASP HB3 H 74.351 28.097 -9.414 1.00 . A A . 56 ASP HB3 1 1
1 886 1 1 56 ASP N N 76.138 25.321 -8.852 1.00 . A A . 56 ASP N 1 1
1 887 1 1 56 ASP O O 76.653 28.703 -7.850 1.00 . A A . 56 ASP O 1 1
1 888 1 1 56 ASP OD1 O 74.598 25.643 -11.519 1.00 . A A . 56 ASP OD1 1 1
1 889 1 1 56 ASP OD2 O 74.210 27.782 -11.844 1.00 . A A . 56 ASP OD2 1 1
1 890 1 1 57 VAL C C 77.703 27.771 -5.103 1.00 . A A . 57 VAL C 1 1
1 891 1 1 57 VAL CA C 76.220 27.544 -5.370 1.00 . A A . 57 VAL CA 1 1
1 892 1 1 57 VAL CB C 75.626 26.704 -4.224 1.00 . A A . 57 VAL CB 1 1
1 893 1 1 57 VAL CG1 C 75.784 27.426 -2.894 1.00 . A A . 57 VAL CG1 1 1
1 894 1 1 57 VAL CG2 C 74.164 26.388 -4.497 1.00 . A A . 57 VAL CG2 1 1
1 895 1 1 57 VAL H H 75.688 25.978 -6.690 1.00 . A A . 57 VAL H 1 1
1 896 1 1 57 VAL HA H 75.716 28.500 -5.386 1.00 . A A . 57 VAL HA 1 1
1 897 1 1 57 VAL HB H 76.170 25.772 -4.168 1.00 . A A . 57 VAL HB 1 1
1 898 1 1 57 VAL HG11 H 76.750 27.908 -2.860 1.00 . A A . 57 VAL HG11 1 1
1 899 1 1 57 VAL HG12 H 75.006 28.168 -2.793 1.00 . A A . 57 VAL HG12 1 1
1 900 1 1 57 VAL HG13 H 75.709 26.713 -2.086 1.00 . A A . 57 VAL HG13 1 1
1 901 1 1 57 VAL HG21 H 73.569 27.276 -4.348 1.00 . A A . 57 VAL HG21 1 1
1 902 1 1 57 VAL HG22 H 74.054 26.047 -5.516 1.00 . A A . 57 VAL HG22 1 1
1 903 1 1 57 VAL HG23 H 73.829 25.613 -3.822 1.00 . A A . 57 VAL HG23 1 1
1 904 1 1 57 VAL N N 76.010 26.903 -6.662 1.00 . A A . 57 VAL N 1 1
1 905 1 1 57 VAL O O 78.121 28.875 -4.753 1.00 . A A . 57 VAL O 1 1
1 906 1 1 58 LYS C C 80.587 27.746 -6.057 1.00 . A A . 58 LYS C 1 1
1 907 1 1 58 LYS CA C 79.936 26.802 -5.050 1.00 . A A . 58 LYS CA 1 1
1 908 1 1 58 LYS CB C 80.570 25.413 -5.154 1.00 . A A . 58 LYS CB 1 1
1 909 1 1 58 LYS CD C 82.815 24.527 -5.851 1.00 . A A . 58 LYS CD 1 1
1 910 1 1 58 LYS CE C 84.288 24.898 -5.912 1.00 . A A . 58 LYS CE 1 1
1 911 1 1 58 LYS CG C 82.060 25.401 -4.863 1.00 . A A . 58 LYS CG 1 1
1 912 1 1 58 LYS H H 78.105 25.865 -5.551 1.00 . A A . 58 LYS H 1 1
1 913 1 1 58 LYS HA H 80.097 27.189 -4.056 1.00 . A A . 58 LYS HA 1 1
1 914 1 1 58 LYS HB2 H 80.082 24.754 -4.451 1.00 . A A . 58 LYS HB2 1 1
1 915 1 1 58 LYS HB3 H 80.417 25.035 -6.155 1.00 . A A . 58 LYS HB3 1 1
1 916 1 1 58 LYS HD2 H 82.728 23.495 -5.545 1.00 . A A . 58 LYS HD2 1 1
1 917 1 1 58 LYS HD3 H 82.380 24.651 -6.833 1.00 . A A . 58 LYS HD3 1 1
1 918 1 1 58 LYS HE2 H 84.636 25.105 -4.911 1.00 . A A . 58 LYS HE2 1 1
1 919 1 1 58 LYS HE3 H 84.840 24.064 -6.319 1.00 . A A . 58 LYS HE3 1 1
1 920 1 1 58 LYS HG2 H 82.439 26.410 -4.930 1.00 . A A . 58 LYS HG2 1 1
1 921 1 1 58 LYS HG3 H 82.220 25.020 -3.864 1.00 . A A . 58 LYS HG3 1 1
1 922 1 1 58 LYS HZ1 H 85.494 26.085 -7.137 1.00 . A A . 58 LYS HZ1 1 1
1 923 1 1 58 LYS HZ2 H 84.389 26.964 -6.205 1.00 . A A . 58 LYS HZ2 1 1
1 924 1 1 58 LYS HZ3 H 83.857 26.105 -7.561 1.00 . A A . 58 LYS HZ3 1 1
1 925 1 1 58 LYS N N 78.497 26.719 -5.271 1.00 . A A . 58 LYS N 1 1
1 926 1 1 58 LYS NZ N 84.524 26.097 -6.764 1.00 . A A . 58 LYS NZ 1 1
1 927 1 1 58 LYS O O 81.554 28.438 -5.738 1.00 . A A . 58 LYS O 1 1
1 928 1 1 59 PHE C C 80.146 30.078 -8.111 1.00 . A A . 59 PHE C 1 1
1 929 1 1 59 PHE CA C 80.578 28.630 -8.324 1.00 . A A . 59 PHE CA 1 1
1 930 1 1 59 PHE CB C 80.106 28.142 -9.696 1.00 . A A . 59 PHE CB 1 1
1 931 1 1 59 PHE CD1 C 82.159 26.744 -10.052 1.00 . A A . 59 PHE CD1 1 1
1 932 1 1 59 PHE CD2 C 80.046 25.831 -10.671 1.00 . A A . 59 PHE CD2 1 1
1 933 1 1 59 PHE CE1 C 82.786 25.585 -10.467 1.00 . A A . 59 PHE CE1 1 1
1 934 1 1 59 PHE CE2 C 80.667 24.669 -11.088 1.00 . A A . 59 PHE CE2 1 1
1 935 1 1 59 PHE CG C 80.784 26.880 -10.148 1.00 . A A . 59 PHE CG 1 1
1 936 1 1 59 PHE CZ C 82.039 24.546 -10.987 1.00 . A A . 59 PHE CZ 1 1
1 937 1 1 59 PHE H H 79.279 27.195 -7.465 1.00 . A A . 59 PHE H 1 1
1 938 1 1 59 PHE HA H 81.655 28.578 -8.284 1.00 . A A . 59 PHE HA 1 1
1 939 1 1 59 PHE HB2 H 79.044 27.951 -9.656 1.00 . A A . 59 PHE HB2 1 1
1 940 1 1 59 PHE HB3 H 80.303 28.908 -10.430 1.00 . A A . 59 PHE HB3 1 1
1 941 1 1 59 PHE HD1 H 82.745 27.557 -9.646 1.00 . A A . 59 PHE HD1 1 1
1 942 1 1 59 PHE HD2 H 78.973 25.926 -10.752 1.00 . A A . 59 PHE HD2 1 1
1 943 1 1 59 PHE HE1 H 83.859 25.492 -10.387 1.00 . A A . 59 PHE HE1 1 1
1 944 1 1 59 PHE HE2 H 80.081 23.858 -11.494 1.00 . A A . 59 PHE HE2 1 1
1 945 1 1 59 PHE HZ H 82.527 23.639 -11.312 1.00 . A A . 59 PHE HZ 1 1
1 946 1 1 59 PHE N N 80.049 27.770 -7.272 1.00 . A A . 59 PHE N 1 1
1 947 1 1 59 PHE O O 80.954 31.000 -8.221 1.00 . A A . 59 PHE O 1 1
1 948 1 1 60 ARG C C 78.913 32.221 -6.315 1.00 . A A . 60 ARG C 1 1
1 949 1 1 60 ARG CA C 78.326 31.604 -7.581 1.00 . A A . 60 ARG CA 1 1
1 950 1 1 60 ARG CB C 76.801 31.549 -7.475 1.00 . A A . 60 ARG CB 1 1
1 951 1 1 60 ARG CD C 76.415 33.946 -8.125 1.00 . A A . 60 ARG CD 1 1
1 952 1 1 60 ARG CG C 76.170 32.873 -7.075 1.00 . A A . 60 ARG CG 1 1
1 953 1 1 60 ARG CZ C 76.173 34.242 -10.554 1.00 . A A . 60 ARG CZ 1 1
1 954 1 1 60 ARG H H 78.271 29.494 -7.734 1.00 . A A . 60 ARG H 1 1
1 955 1 1 60 ARG HA H 78.597 32.220 -8.426 1.00 . A A . 60 ARG HA 1 1
1 956 1 1 60 ARG HB2 H 76.395 31.257 -8.432 1.00 . A A . 60 ARG HB2 1 1
1 957 1 1 60 ARG HB3 H 76.531 30.810 -6.737 1.00 . A A . 60 ARG HB3 1 1
1 958 1 1 60 ARG HD2 H 75.860 34.831 -7.853 1.00 . A A . 60 ARG HD2 1 1
1 959 1 1 60 ARG HD3 H 77.470 34.176 -8.146 1.00 . A A . 60 ARG HD3 1 1
1 960 1 1 60 ARG HE H 75.562 32.641 -9.534 1.00 . A A . 60 ARG HE 1 1
1 961 1 1 60 ARG HG2 H 75.105 32.734 -6.961 1.00 . A A . 60 ARG HG2 1 1
1 962 1 1 60 ARG HG3 H 76.596 33.196 -6.137 1.00 . A A . 60 ARG HG3 1 1
1 963 1 1 60 ARG HH11 H 77.068 35.779 -9.595 1.00 . A A . 60 ARG HH11 1 1
1 964 1 1 60 ARG HH12 H 76.892 35.975 -11.307 1.00 . A A . 60 ARG HH12 1 1
1 965 1 1 60 ARG HH21 H 75.324 32.887 -11.789 1.00 . A A . 60 ARG HH21 1 1
1 966 1 1 60 ARG HH22 H 75.898 34.330 -12.554 1.00 . A A . 60 ARG HH22 1 1
1 967 1 1 60 ARG N N 78.867 30.269 -7.807 1.00 . A A . 60 ARG N 1 1
1 968 1 1 60 ARG NE N 75.997 33.515 -9.456 1.00 . A A . 60 ARG NE 1 1
1 969 1 1 60 ARG NH1 N 76.759 35.430 -10.479 1.00 . A A . 60 ARG NH1 1 1
1 970 1 1 60 ARG NH2 N 75.765 33.782 -11.729 1.00 . A A . 60 ARG NH2 1 1
1 971 1 1 60 ARG O O 79.294 33.391 -6.302 1.00 . A A . 60 ARG O 1 1
1 972 1 1 61 ALA C C 80.896 32.533 -4.173 1.00 . A A . 61 ALA C 1 1
1 973 1 1 61 ALA CA C 79.525 31.892 -3.983 1.00 . A A . 61 ALA CA 1 1
1 974 1 1 61 ALA CB C 79.611 30.742 -2.991 1.00 . A A . 61 ALA CB 1 1
1 975 1 1 61 ALA H H 78.664 30.502 -5.326 1.00 . A A . 61 ALA H 1 1
1 976 1 1 61 ALA HA H 78.846 32.631 -3.582 1.00 . A A . 61 ALA HA 1 1
1 977 1 1 61 ALA HB1 H 80.402 30.070 -3.288 1.00 . A A . 61 ALA HB1 1 1
1 978 1 1 61 ALA HB2 H 79.819 31.131 -2.005 1.00 . A A . 61 ALA HB2 1 1
1 979 1 1 61 ALA HB3 H 78.672 30.209 -2.977 1.00 . A A . 61 ALA HB3 1 1
1 980 1 1 61 ALA N N 78.983 31.425 -5.253 1.00 . A A . 61 ALA N 1 1
1 981 1 1 61 ALA O O 81.060 33.739 -3.989 1.00 . A A . 61 ALA O 1 1
1 982 1 1 62 PHE C C 84.123 31.107 -5.336 1.00 . A A . 62 PHE C 1 1
1 983 1 1 62 PHE CA C 83.236 32.204 -4.754 1.00 . A A . 62 PHE CA 1 1
1 984 1 1 62 PHE CB C 83.831 32.712 -3.439 1.00 . A A . 62 PHE CB 1 1
1 985 1 1 62 PHE CD1 C 84.917 34.838 -4.213 1.00 . A A . 62 PHE CD1 1 1
1 986 1 1 62 PHE CD2 C 83.231 34.973 -2.531 1.00 . A A . 62 PHE CD2 1 1
1 987 1 1 62 PHE CE1 C 85.071 36.211 -4.172 1.00 . A A . 62 PHE CE1 1 1
1 988 1 1 62 PHE CE2 C 83.381 36.347 -2.486 1.00 . A A . 62 PHE CE2 1 1
1 989 1 1 62 PHE CG C 83.996 34.204 -3.393 1.00 . A A . 62 PHE CG 1 1
1 990 1 1 62 PHE CZ C 84.302 36.966 -3.308 1.00 . A A . 62 PHE CZ 1 1
1 991 1 1 62 PHE H H 81.686 30.765 -4.672 1.00 . A A . 62 PHE H 1 1
1 992 1 1 62 PHE HA H 83.188 33.021 -5.457 1.00 . A A . 62 PHE HA 1 1
1 993 1 1 62 PHE HB2 H 83.183 32.426 -2.625 1.00 . A A . 62 PHE HB2 1 1
1 994 1 1 62 PHE HB3 H 84.803 32.265 -3.295 1.00 . A A . 62 PHE HB3 1 1
1 995 1 1 62 PHE HD1 H 85.518 34.249 -4.889 1.00 . A A . 62 PHE HD1 1 1
1 996 1 1 62 PHE HD2 H 82.510 34.489 -1.888 1.00 . A A . 62 PHE HD2 1 1
1 997 1 1 62 PHE HE1 H 85.792 36.693 -4.816 1.00 . A A . 62 PHE HE1 1 1
1 998 1 1 62 PHE HE2 H 82.778 36.934 -1.810 1.00 . A A . 62 PHE HE2 1 1
1 999 1 1 62 PHE HZ H 84.421 38.039 -3.274 1.00 . A A . 62 PHE HZ 1 1
1 1000 1 1 62 PHE N N 81.878 31.717 -4.541 1.00 . A A . 62 PHE N 1 1
1 1001 1 1 62 PHE O O 84.697 30.304 -4.600 1.00 . A A . 62 PHE O 1 1
1 1002 1 1 63 GLU C C 86.509 30.499 -7.368 1.00 . A A . 63 GLU C 1 1
1 1003 1 1 63 GLU CA C 85.043 30.079 -7.341 1.00 . A A . 63 GLU CA 1 1
1 1004 1 1 63 GLU CB C 84.537 29.862 -8.769 1.00 . A A . 63 GLU CB 1 1
1 1005 1 1 63 GLU CD C 83.335 31.884 -9.689 1.00 . A A . 63 GLU CD 1 1
1 1006 1 1 63 GLU CG C 84.632 31.101 -9.643 1.00 . A A . 63 GLU CG 1 1
1 1007 1 1 63 GLU H H 83.746 31.745 -7.193 1.00 . A A . 63 GLU H 1 1
1 1008 1 1 63 GLU HA H 84.956 29.153 -6.794 1.00 . A A . 63 GLU HA 1 1
1 1009 1 1 63 GLU HB2 H 85.118 29.076 -9.228 1.00 . A A . 63 GLU HB2 1 1
1 1010 1 1 63 GLU HB3 H 83.502 29.555 -8.728 1.00 . A A . 63 GLU HB3 1 1
1 1011 1 1 63 GLU HG2 H 85.408 31.742 -9.253 1.00 . A A . 63 GLU HG2 1 1
1 1012 1 1 63 GLU HG3 H 84.889 30.798 -10.648 1.00 . A A . 63 GLU HG3 1 1
1 1013 1 1 63 GLU N N 84.228 31.079 -6.661 1.00 . A A . 63 GLU N 1 1
1 1014 1 1 63 GLU O O 87.148 30.496 -8.419 1.00 . A A . 63 GLU O 1 1
1 1015 1 1 63 GLU OE1 O 82.388 31.423 -10.362 1.00 . A A . 63 GLU OE1 1 1
1 1016 1 1 63 GLU OE2 O 83.265 32.956 -9.054 1.00 . A A . 63 GLU OE2 1 1
1 1017 1 1 64 ASN C C 88.926 31.147 -4.657 1.00 . A A . 64 ASN C 1 1
1 1018 1 1 64 ASN CA C 88.427 31.286 -6.092 1.00 . A A . 64 ASN CA 1 1
1 1019 1 1 64 ASN CB C 88.579 32.735 -6.558 1.00 . A A . 64 ASN CB 1 1
1 1020 1 1 64 ASN CG C 90.002 33.067 -6.962 1.00 . A A . 64 ASN CG 1 1
1 1021 1 1 64 ASN H H 86.477 30.843 -5.398 1.00 . A A . 64 ASN H 1 1
1 1022 1 1 64 ASN HA H 89.020 30.648 -6.730 1.00 . A A . 64 ASN HA 1 1
1 1023 1 1 64 ASN HB2 H 87.935 32.902 -7.409 1.00 . A A . 64 ASN HB2 1 1
1 1024 1 1 64 ASN HB3 H 88.288 33.397 -5.756 1.00 . A A . 64 ASN HB3 1 1
1 1025 1 1 64 ASN HD21 H 90.135 34.400 -5.493 1.00 . A A . 64 ASN HD21 1 1
1 1026 1 1 64 ASN HD22 H 91.544 34.225 -6.478 1.00 . A A . 64 ASN HD22 1 1
1 1027 1 1 64 ASN N N 87.037 30.861 -6.203 1.00 . A A . 64 ASN N 1 1
1 1028 1 1 64 ASN ND2 N 90.623 33.990 -6.238 1.00 . A A . 64 ASN ND2 1 1
1 1029 1 1 64 ASN O O 90.051 30.706 -4.418 1.00 . A A . 64 ASN O 1 1
1 1030 1 1 64 ASN OD1 O 90.537 32.499 -7.915 1.00 . A A . 64 ASN OD1 1 1
1 1031 1 1 65 VAL C C 88.745 30.004 -1.887 1.00 . A A . 65 VAL C 1 1
1 1032 1 1 65 VAL CA C 88.434 31.441 -2.291 1.00 . A A . 65 VAL CA 1 1
1 1033 1 1 65 VAL CB C 87.303 31.981 -1.396 1.00 . A A . 65 VAL CB 1 1
1 1034 1 1 65 VAL CG1 C 86.901 33.382 -1.830 1.00 . A A . 65 VAL CG1 1 1
1 1035 1 1 65 VAL CG2 C 86.106 31.041 -1.425 1.00 . A A . 65 VAL CG2 1 1
1 1036 1 1 65 VAL H H 87.198 31.868 -3.955 1.00 . A A . 65 VAL H 1 1
1 1037 1 1 65 VAL HA H 89.313 32.049 -2.130 1.00 . A A . 65 VAL HA 1 1
1 1038 1 1 65 VAL HB H 87.668 32.033 -0.381 1.00 . A A . 65 VAL HB 1 1
1 1039 1 1 65 VAL HG11 H 87.748 34.045 -1.734 1.00 . A A . 65 VAL HG11 1 1
1 1040 1 1 65 VAL HG12 H 86.574 33.361 -2.859 1.00 . A A . 65 VAL HG12 1 1
1 1041 1 1 65 VAL HG13 H 86.095 33.736 -1.204 1.00 . A A . 65 VAL HG13 1 1
1 1042 1 1 65 VAL HG21 H 86.086 30.514 -2.367 1.00 . A A . 65 VAL HG21 1 1
1 1043 1 1 65 VAL HG22 H 86.187 30.332 -0.616 1.00 . A A . 65 VAL HG22 1 1
1 1044 1 1 65 VAL HG23 H 85.196 31.613 -1.313 1.00 . A A . 65 VAL HG23 1 1
1 1045 1 1 65 VAL N N 88.081 31.525 -3.703 1.00 . A A . 65 VAL N 1 1
1 1046 1 1 65 VAL O O 88.825 29.113 -2.733 1.00 . A A . 65 VAL O 1 1
1 1047 1 1 66 HIS C C 87.939 27.684 0.226 1.00 . A A . 66 HIS C 1 1
1 1048 1 1 66 HIS CA C 89.221 28.456 -0.069 1.00 . A A . 66 HIS CA 1 1
1 1049 1 1 66 HIS CB C 90.072 28.559 1.197 1.00 . A A . 66 HIS CB 1 1
1 1050 1 1 66 HIS CD2 C 92.519 29.127 0.552 1.00 . A A . 66 HIS CD2 1 1
1 1051 1 1 66 HIS CE1 C 92.520 31.242 1.130 1.00 . A A . 66 HIS CE1 1 1
1 1052 1 1 66 HIS CG C 91.288 29.418 1.034 1.00 . A A . 66 HIS CG 1 1
1 1053 1 1 66 HIS H H 88.843 30.536 0.038 1.00 . A A . 66 HIS H 1 1
1 1054 1 1 66 HIS HA H 89.780 27.925 -0.825 1.00 . A A . 66 HIS HA 1 1
1 1055 1 1 66 HIS HB2 H 89.473 28.980 1.991 1.00 . A A . 66 HIS HB2 1 1
1 1056 1 1 66 HIS HB3 H 90.399 27.570 1.485 1.00 . A A . 66 HIS HB3 1 1
1 1057 1 1 66 HIS HD1 H 90.577 31.260 1.770 1.00 . A A . 66 HIS HD1 1 1
1 1058 1 1 66 HIS HD2 H 92.853 28.169 0.181 1.00 . A A . 66 HIS HD2 1 1
1 1059 1 1 66 HIS HE1 H 92.837 32.260 1.304 1.00 . A A . 66 HIS HE1 1 1
1 1060 1 1 66 HIS N N 88.920 29.786 -0.587 1.00 . A A . 66 HIS N 1 1
1 1061 1 1 66 HIS ND1 N 91.321 30.750 1.388 1.00 . A A . 66 HIS ND1 1 1
1 1062 1 1 66 HIS NE2 N 93.265 30.278 0.622 1.00 . A A . 66 HIS NE2 1 1
1 1063 1 1 66 HIS O O 87.767 27.140 1.318 1.00 . A A . 66 HIS O 1 1
1 1064 1 1 67 HIS C C 86.003 25.502 -0.133 1.00 . A A . 67 HIS C 1 1
1 1065 1 1 67 HIS CA C 85.773 26.937 -0.597 1.00 . A A . 67 HIS CA 1 1
1 1066 1 1 67 HIS CB C 84.998 26.941 -1.914 1.00 . A A . 67 HIS CB 1 1
1 1067 1 1 67 HIS CD2 C 86.084 27.260 -4.248 1.00 . A A . 67 HIS CD2 1 1
1 1068 1 1 67 HIS CE1 C 87.175 25.362 -4.356 1.00 . A A . 67 HIS CE1 1 1
1 1069 1 1 67 HIS CG C 85.835 26.582 -3.103 1.00 . A A . 67 HIS CG 1 1
1 1070 1 1 67 HIS H H 87.235 28.095 -1.599 1.00 . A A . 67 HIS H 1 1
1 1071 1 1 67 HIS HA H 85.195 27.456 0.153 1.00 . A A . 67 HIS HA 1 1
1 1072 1 1 67 HIS HB2 H 84.189 26.227 -1.851 1.00 . A A . 67 HIS HB2 1 1
1 1073 1 1 67 HIS HB3 H 84.588 27.927 -2.081 1.00 . A A . 67 HIS HB3 1 1
1 1074 1 1 67 HIS HD1 H 86.553 24.687 -2.528 1.00 . A A . 67 HIS HD1 1 1
1 1075 1 1 67 HIS HD2 H 85.698 28.235 -4.513 1.00 . A A . 67 HIS HD2 1 1
1 1076 1 1 67 HIS HE1 H 87.802 24.556 -4.707 1.00 . A A . 67 HIS HE1 1 1
1 1077 1 1 67 HIS N N 87.040 27.642 -0.752 1.00 . A A . 67 HIS N 1 1
1 1078 1 1 67 HIS ND1 N 86.532 25.396 -3.203 1.00 . A A . 67 HIS ND1 1 1
1 1079 1 1 67 HIS NE2 N 86.919 26.481 -5.010 1.00 . A A . 67 HIS NE2 1 1
1 1080 1 1 67 HIS O O 87.137 25.024 -0.098 1.00 . A A . 67 HIS O 1 1
1 1081 1 1 68 ARG C C 84.422 22.482 -0.347 1.00 . A A . 68 ARG C 1 1
1 1082 1 1 68 ARG CA C 85.004 23.440 0.688 1.00 . A A . 68 ARG CA 1 1
1 1083 1 1 68 ARG CB C 84.266 23.280 2.018 1.00 . A A . 68 ARG CB 1 1
1 1084 1 1 68 ARG CD C 85.941 23.209 3.890 1.00 . A A . 68 ARG CD 1 1
1 1085 1 1 68 ARG CG C 84.902 24.049 3.164 1.00 . A A . 68 ARG CG 1 1
1 1086 1 1 68 ARG CZ C 86.013 21.503 5.658 1.00 . A A . 68 ARG CZ 1 1
1 1087 1 1 68 ARG H H 84.043 25.254 0.175 1.00 . A A . 68 ARG H 1 1
1 1088 1 1 68 ARG HA H 86.047 23.202 0.835 1.00 . A A . 68 ARG HA 1 1
1 1089 1 1 68 ARG HB2 H 83.251 23.631 1.898 1.00 . A A . 68 ARG HB2 1 1
1 1090 1 1 68 ARG HB3 H 84.247 22.234 2.282 1.00 . A A . 68 ARG HB3 1 1
1 1091 1 1 68 ARG HD2 H 86.538 22.687 3.157 1.00 . A A . 68 ARG HD2 1 1
1 1092 1 1 68 ARG HD3 H 86.574 23.865 4.468 1.00 . A A . 68 ARG HD3 1 1
1 1093 1 1 68 ARG HE H 84.356 22.113 4.729 1.00 . A A . 68 ARG HE 1 1
1 1094 1 1 68 ARG HG2 H 85.382 24.933 2.770 1.00 . A A . 68 ARG HG2 1 1
1 1095 1 1 68 ARG HG3 H 84.132 24.337 3.864 1.00 . A A . 68 ARG HG3 1 1
1 1096 1 1 68 ARG HH11 H 87.805 22.297 5.170 1.00 . A A . 68 ARG HH11 1 1
1 1097 1 1 68 ARG HH12 H 87.841 21.093 6.415 1.00 . A A . 68 ARG HH12 1 1
1 1098 1 1 68 ARG HH21 H 84.391 20.527 6.368 1.00 . A A . 68 ARG HH21 1 1
1 1099 1 1 68 ARG HH22 H 85.899 20.086 7.095 1.00 . A A . 68 ARG HH22 1 1
1 1100 1 1 68 ARG N N 84.920 24.819 0.224 1.00 . A A . 68 ARG N 1 1
1 1101 1 1 68 ARG NE N 85.327 22.232 4.784 1.00 . A A . 68 ARG NE 1 1
1 1102 1 1 68 ARG NH1 N 87.328 21.642 5.755 1.00 . A A . 68 ARG NH1 1 1
1 1103 1 1 68 ARG NH2 N 85.382 20.634 6.438 1.00 . A A . 68 ARG NH2 1 1
1 1104 1 1 68 ARG O O 85.157 21.792 -1.054 1.00 . A A . 68 ARG O 1 1
1 1105 1 1 69 THR C C 80.978 22.024 -1.610 1.00 . A A . 69 THR C 1 1
1 1106 1 1 69 THR CA C 82.414 21.570 -1.378 1.00 . A A . 69 THR CA 1 1
1 1107 1 1 69 THR CB C 82.406 20.109 -0.888 1.00 . A A . 69 THR CB 1 1
1 1108 1 1 69 THR CG2 C 81.997 19.165 -2.009 1.00 . A A . 69 THR CG2 1 1
1 1109 1 1 69 THR H H 82.564 23.017 0.159 1.00 . A A . 69 THR H 1 1
1 1110 1 1 69 THR HA H 82.951 21.610 -2.315 1.00 . A A . 69 THR HA 1 1
1 1111 1 1 69 THR HB H 81.690 20.020 -0.083 1.00 . A A . 69 THR HB 1 1
1 1112 1 1 69 THR HG1 H 83.613 19.266 0.424 1.00 . A A . 69 THR HG1 1 1
1 1113 1 1 69 THR HG21 H 80.947 18.933 -1.919 1.00 . A A . 69 THR HG21 1 1
1 1114 1 1 69 THR HG22 H 82.574 18.254 -1.941 1.00 . A A . 69 THR HG22 1 1
1 1115 1 1 69 THR HG23 H 82.181 19.637 -2.962 1.00 . A A . 69 THR HG23 1 1
1 1116 1 1 69 THR N N 83.096 22.443 -0.431 1.00 . A A . 69 THR N 1 1
1 1117 1 1 69 THR O O 80.383 22.692 -0.764 1.00 . A A . 69 THR O 1 1
1 1118 1 1 69 THR OG1 O 83.703 19.748 -0.402 1.00 . A A . 69 THR OG1 1 1
1 1119 1 1 70 TYR C C 78.100 21.694 -1.969 1.00 . A A . 70 TYR C 1 1
1 1120 1 1 70 TYR CA C 79.059 22.031 -3.107 1.00 . A A . 70 TYR CA 1 1
1 1121 1 1 70 TYR CB C 78.621 21.317 -4.387 1.00 . A A . 70 TYR CB 1 1
1 1122 1 1 70 TYR CD1 C 80.096 22.278 -6.197 1.00 . A A . 70 TYR CD1 1 1
1 1123 1 1 70 TYR CD2 C 80.386 19.986 -5.608 1.00 . A A . 70 TYR CD2 1 1
1 1124 1 1 70 TYR CE1 C 81.100 22.167 -7.140 1.00 . A A . 70 TYR CE1 1 1
1 1125 1 1 70 TYR CE2 C 81.392 19.867 -6.547 1.00 . A A . 70 TYR CE2 1 1
1 1126 1 1 70 TYR CG C 79.721 21.192 -5.416 1.00 . A A . 70 TYR CG 1 1
1 1127 1 1 70 TYR CZ C 81.745 20.960 -7.311 1.00 . A A . 70 TYR CZ 1 1
1 1128 1 1 70 TYR H H 80.951 21.127 -3.397 1.00 . A A . 70 TYR H 1 1
1 1129 1 1 70 TYR HA H 79.038 23.098 -3.276 1.00 . A A . 70 TYR HA 1 1
1 1130 1 1 70 TYR HB2 H 78.285 20.322 -4.139 1.00 . A A . 70 TYR HB2 1 1
1 1131 1 1 70 TYR HB3 H 77.807 21.866 -4.836 1.00 . A A . 70 TYR HB3 1 1
1 1132 1 1 70 TYR HD1 H 79.590 23.222 -6.060 1.00 . A A . 70 TYR HD1 1 1
1 1133 1 1 70 TYR HD2 H 80.107 19.132 -5.008 1.00 . A A . 70 TYR HD2 1 1
1 1134 1 1 70 TYR HE1 H 81.377 23.023 -7.737 1.00 . A A . 70 TYR HE1 1 1
1 1135 1 1 70 TYR HE2 H 81.897 18.922 -6.682 1.00 . A A . 70 TYR HE2 1 1
1 1136 1 1 70 TYR HH H 83.546 20.526 -7.824 1.00 . A A . 70 TYR HH 1 1
1 1137 1 1 70 TYR N N 80.426 21.659 -2.762 1.00 . A A . 70 TYR N 1 1
1 1138 1 1 70 TYR O O 77.457 22.577 -1.401 1.00 . A A . 70 TYR O 1 1
1 1139 1 1 70 TYR OH O 82.746 20.846 -8.248 1.00 . A A . 70 TYR OH 1 1
1 1140 1 1 71 VAL C C 77.458 20.651 0.744 1.00 . A A . 71 VAL C 1 1
1 1141 1 1 71 VAL CA C 77.130 19.953 -0.571 1.00 . A A . 71 VAL CA 1 1
1 1142 1 1 71 VAL CB C 77.233 18.429 -0.371 1.00 . A A . 71 VAL CB 1 1
1 1143 1 1 71 VAL CG1 C 78.625 18.047 0.110 1.00 . A A . 71 VAL CG1 1 1
1 1144 1 1 71 VAL CG2 C 76.172 17.948 0.607 1.00 . A A . 71 VAL CG2 1 1
1 1145 1 1 71 VAL H H 78.546 19.752 -2.131 1.00 . A A . 71 VAL H 1 1
1 1146 1 1 71 VAL HA H 76.113 20.190 -0.850 1.00 . A A . 71 VAL HA 1 1
1 1147 1 1 71 VAL HB H 77.061 17.949 -1.323 1.00 . A A . 71 VAL HB 1 1
1 1148 1 1 71 VAL HG11 H 79.359 18.391 -0.604 1.00 . A A . 71 VAL HG11 1 1
1 1149 1 1 71 VAL HG12 H 78.813 18.504 1.070 1.00 . A A . 71 VAL HG12 1 1
1 1150 1 1 71 VAL HG13 H 78.691 16.973 0.203 1.00 . A A . 71 VAL HG13 1 1
1 1151 1 1 71 VAL HG21 H 75.509 17.257 0.108 1.00 . A A . 71 VAL HG21 1 1
1 1152 1 1 71 VAL HG22 H 76.649 17.452 1.439 1.00 . A A . 71 VAL HG22 1 1
1 1153 1 1 71 VAL HG23 H 75.605 18.793 0.968 1.00 . A A . 71 VAL HG23 1 1
1 1154 1 1 71 VAL N N 78.009 20.409 -1.642 1.00 . A A . 71 VAL N 1 1
1 1155 1 1 71 VAL O O 76.574 20.894 1.566 1.00 . A A . 71 VAL O 1 1
1 1156 1 1 72 ASP C C 78.442 22.967 2.340 1.00 . A A . 72 ASP C 1 1
1 1157 1 1 72 ASP CA C 79.178 21.644 2.150 1.00 . A A . 72 ASP CA 1 1
1 1158 1 1 72 ASP CB C 80.687 21.888 2.100 1.00 . A A . 72 ASP CB 1 1
1 1159 1 1 72 ASP CG C 81.399 21.366 3.332 1.00 . A A . 72 ASP CG 1 1
1 1160 1 1 72 ASP H H 79.390 20.752 0.242 1.00 . A A . 72 ASP H 1 1
1 1161 1 1 72 ASP HA H 78.954 20.999 2.987 1.00 . A A . 72 ASP HA 1 1
1 1162 1 1 72 ASP HB2 H 81.097 21.391 1.233 1.00 . A A . 72 ASP HB2 1 1
1 1163 1 1 72 ASP HB3 H 80.871 22.949 2.022 1.00 . A A . 72 ASP HB3 1 1
1 1164 1 1 72 ASP N N 78.732 20.972 0.935 1.00 . A A . 72 ASP N 1 1
1 1165 1 1 72 ASP O O 77.981 23.282 3.438 1.00 . A A . 72 ASP O 1 1
1 1166 1 1 72 ASP OD1 O 80.883 21.578 4.449 1.00 . A A . 72 ASP OD1 1 1
1 1167 1 1 72 ASP OD2 O 82.473 20.746 3.180 1.00 . A A . 72 ASP OD2 1 1
1 1168 1 1 73 LEU C C 76.157 24.848 1.510 1.00 . A A . 73 LEU C 1 1
1 1169 1 1 73 LEU CA C 77.658 25.029 1.311 1.00 . A A . 73 LEU CA 1 1
1 1170 1 1 73 LEU CB C 77.923 25.815 0.026 1.00 . A A . 73 LEU CB 1 1
1 1171 1 1 73 LEU CD1 C 79.569 26.828 -1.570 1.00 . A A . 73 LEU CD1 1 1
1 1172 1 1 73 LEU CD2 C 80.358 25.903 0.616 1.00 . A A . 73 LEU CD2 1 1
1 1173 1 1 73 LEU CG C 79.351 25.754 -0.516 1.00 . A A . 73 LEU CG 1 1
1 1174 1 1 73 LEU H H 78.724 23.435 0.417 1.00 . A A . 73 LEU H 1 1
1 1175 1 1 73 LEU HA H 78.056 25.582 2.149 1.00 . A A . 73 LEU HA 1 1
1 1176 1 1 73 LEU HB2 H 77.263 25.431 -0.738 1.00 . A A . 73 LEU HB2 1 1
1 1177 1 1 73 LEU HB3 H 77.684 26.851 0.217 1.00 . A A . 73 LEU HB3 1 1
1 1178 1 1 73 LEU HD11 H 79.479 27.803 -1.115 1.00 . A A . 73 LEU HD11 1 1
1 1179 1 1 73 LEU HD12 H 78.827 26.724 -2.348 1.00 . A A . 73 LEU HD12 1 1
1 1180 1 1 73 LEU HD13 H 80.555 26.719 -1.997 1.00 . A A . 73 LEU HD13 1 1
1 1181 1 1 73 LEU HD21 H 81.184 26.514 0.285 1.00 . A A . 73 LEU HD21 1 1
1 1182 1 1 73 LEU HD22 H 80.723 24.928 0.903 1.00 . A A . 73 LEU HD22 1 1
1 1183 1 1 73 LEU HD23 H 79.879 26.371 1.464 1.00 . A A . 73 LEU HD23 1 1
1 1184 1 1 73 LEU HG H 79.512 24.792 -0.983 1.00 . A A . 73 LEU HG 1 1
1 1185 1 1 73 LEU N N 78.337 23.739 1.264 1.00 . A A . 73 LEU N 1 1
1 1186 1 1 73 LEU O O 75.559 25.456 2.398 1.00 . A A . 73 LEU O 1 1
1 1187 1 1 74 LYS C C 73.739 23.264 2.161 1.00 . A A . 74 LYS C 1 1
1 1188 1 1 74 LYS CA C 74.121 23.740 0.764 1.00 . A A . 74 LYS CA 1 1
1 1189 1 1 74 LYS CB C 73.714 22.691 -0.274 1.00 . A A . 74 LYS CB 1 1
1 1190 1 1 74 LYS CD C 71.937 21.858 -1.841 1.00 . A A . 74 LYS CD 1 1
1 1191 1 1 74 LYS CE C 70.448 21.834 -2.152 1.00 . A A . 74 LYS CE 1 1
1 1192 1 1 74 LYS CG C 72.242 22.742 -0.644 1.00 . A A . 74 LYS CG 1 1
1 1193 1 1 74 LYS H H 76.083 23.550 -0.009 1.00 . A A . 74 LYS H 1 1
1 1194 1 1 74 LYS HA H 73.600 24.662 0.555 1.00 . A A . 74 LYS HA 1 1
1 1195 1 1 74 LYS HB2 H 74.295 22.845 -1.171 1.00 . A A . 74 LYS HB2 1 1
1 1196 1 1 74 LYS HB3 H 73.930 21.709 0.121 1.00 . A A . 74 LYS HB3 1 1
1 1197 1 1 74 LYS HD2 H 72.467 22.237 -2.703 1.00 . A A . 74 LYS HD2 1 1
1 1198 1 1 74 LYS HD3 H 72.268 20.851 -1.628 1.00 . A A . 74 LYS HD3 1 1
1 1199 1 1 74 LYS HE2 H 70.084 22.849 -2.185 1.00 . A A . 74 LYS HE2 1 1
1 1200 1 1 74 LYS HE3 H 70.303 21.368 -3.116 1.00 . A A . 74 LYS HE3 1 1
1 1201 1 1 74 LYS HG2 H 71.656 22.404 0.198 1.00 . A A . 74 LYS HG2 1 1
1 1202 1 1 74 LYS HG3 H 71.975 23.762 -0.884 1.00 . A A . 74 LYS HG3 1 1
1 1203 1 1 74 LYS HZ1 H 68.977 21.696 -0.676 1.00 . A A . 74 LYS HZ1 1 1
1 1204 1 1 74 LYS HZ2 H 70.323 20.711 -0.395 1.00 . A A . 74 LYS HZ2 1 1
1 1205 1 1 74 LYS HZ3 H 69.187 20.275 -1.569 1.00 . A A . 74 LYS HZ3 1 1
1 1206 1 1 74 LYS N N 75.553 24.006 0.678 1.00 . A A . 74 LYS N 1 1
1 1207 1 1 74 LYS NZ N 69.680 21.076 -1.126 1.00 . A A . 74 LYS NZ 1 1
1 1208 1 1 74 LYS O O 72.777 23.755 2.753 1.00 . A A . 74 LYS O 1 1
1 1209 1 1 75 ASP C C 74.438 22.836 5.083 1.00 . A A . 75 ASP C 1 1
1 1210 1 1 75 ASP CA C 74.239 21.766 4.013 1.00 . A A . 75 ASP CA 1 1
1 1211 1 1 75 ASP CB C 75.157 20.574 4.289 1.00 . A A . 75 ASP CB 1 1
1 1212 1 1 75 ASP CG C 74.521 19.557 5.216 1.00 . A A . 75 ASP CG 1 1
1 1213 1 1 75 ASP H H 75.250 21.956 2.163 1.00 . A A . 75 ASP H 1 1
1 1214 1 1 75 ASP HA H 73.213 21.433 4.042 1.00 . A A . 75 ASP HA 1 1
1 1215 1 1 75 ASP HB2 H 75.392 20.085 3.355 1.00 . A A . 75 ASP HB2 1 1
1 1216 1 1 75 ASP HB3 H 76.069 20.929 4.745 1.00 . A A . 75 ASP HB3 1 1
1 1217 1 1 75 ASP N N 74.498 22.307 2.684 1.00 . A A . 75 ASP N 1 1
1 1218 1 1 75 ASP O O 73.701 22.888 6.068 1.00 . A A . 75 ASP O 1 1
1 1219 1 1 75 ASP OD1 O 73.372 19.785 5.650 1.00 . A A . 75 ASP OD1 1 1
1 1220 1 1 75 ASP OD2 O 75.171 18.531 5.506 1.00 . A A . 75 ASP OD2 1 1
1 1221 1 1 76 LYS C C 74.531 25.674 6.007 1.00 . A A . 76 LYS C 1 1
1 1222 1 1 76 LYS CA C 75.735 24.755 5.829 1.00 . A A . 76 LYS CA 1 1
1 1223 1 1 76 LYS CB C 76.942 25.566 5.351 1.00 . A A . 76 LYS CB 1 1
1 1224 1 1 76 LYS CD C 78.469 25.782 7.334 1.00 . A A . 76 LYS CD 1 1
1 1225 1 1 76 LYS CE C 79.891 25.825 6.798 1.00 . A A . 76 LYS CE 1 1
1 1226 1 1 76 LYS CG C 77.503 26.502 6.408 1.00 . A A . 76 LYS CG 1 1
1 1227 1 1 76 LYS H H 75.991 23.593 4.078 1.00 . A A . 76 LYS H 1 1
1 1228 1 1 76 LYS HA H 75.971 24.301 6.779 1.00 . A A . 76 LYS HA 1 1
1 1229 1 1 76 LYS HB2 H 77.724 24.884 5.053 1.00 . A A . 76 LYS HB2 1 1
1 1230 1 1 76 LYS HB3 H 76.647 26.158 4.496 1.00 . A A . 76 LYS HB3 1 1
1 1231 1 1 76 LYS HD2 H 78.447 26.258 8.303 1.00 . A A . 76 LYS HD2 1 1
1 1232 1 1 76 LYS HD3 H 78.160 24.751 7.431 1.00 . A A . 76 LYS HD3 1 1
1 1233 1 1 76 LYS HE2 H 79.923 25.297 5.857 1.00 . A A . 76 LYS HE2 1 1
1 1234 1 1 76 LYS HE3 H 80.172 26.856 6.641 1.00 . A A . 76 LYS HE3 1 1
1 1235 1 1 76 LYS HG2 H 78.025 27.311 5.919 1.00 . A A . 76 LYS HG2 1 1
1 1236 1 1 76 LYS HG3 H 76.686 26.900 6.994 1.00 . A A . 76 LYS HG3 1 1
1 1237 1 1 76 LYS HZ1 H 81.375 24.430 7.263 1.00 . A A . 76 LYS HZ1 1 1
1 1238 1 1 76 LYS HZ2 H 80.354 24.802 8.559 1.00 . A A . 76 LYS HZ2 1 1
1 1239 1 1 76 LYS HZ3 H 81.542 25.904 8.076 1.00 . A A . 76 LYS HZ3 1 1
1 1240 1 1 76 LYS N N 75.439 23.686 4.883 1.00 . A A . 76 LYS N 1 1
1 1241 1 1 76 LYS NZ N 80.858 25.196 7.740 1.00 . A A . 76 LYS NZ 1 1
1 1242 1 1 76 LYS O O 74.183 26.045 7.128 1.00 . A A . 76 LYS O 1 1
1 1243 1 1 77 TRP C C 71.554 26.219 5.613 1.00 . A A . 77 TRP C 1 1
1 1244 1 1 77 TRP CA C 72.731 26.909 4.932 1.00 . A A . 77 TRP CA 1 1
1 1245 1 1 77 TRP CB C 72.341 27.330 3.514 1.00 . A A . 77 TRP CB 1 1
1 1246 1 1 77 TRP CD1 C 70.628 29.227 3.696 1.00 . A A . 77 TRP CD1 1 1
1 1247 1 1 77 TRP CD2 C 69.762 27.264 3.054 1.00 . A A . 77 TRP CD2 1 1
1 1248 1 1 77 TRP CE2 C 68.725 28.215 3.114 1.00 . A A . 77 TRP CE2 1 1
1 1249 1 1 77 TRP CE3 C 69.456 25.956 2.671 1.00 . A A . 77 TRP CE3 1 1
1 1250 1 1 77 TRP CG C 70.971 27.933 3.429 1.00 . A A . 77 TRP CG 1 1
1 1251 1 1 77 TRP CH2 C 67.133 26.607 2.435 1.00 . A A . 77 TRP CH2 1 1
1 1252 1 1 77 TRP CZ2 C 67.405 27.896 2.807 1.00 . A A . 77 TRP CZ2 1 1
1 1253 1 1 77 TRP CZ3 C 68.145 25.641 2.366 1.00 . A A . 77 TRP CZ3 1 1
1 1254 1 1 77 TRP H H 74.224 25.706 4.032 1.00 . A A . 77 TRP H 1 1
1 1255 1 1 77 TRP HA H 72.995 27.789 5.499 1.00 . A A . 77 TRP HA 1 1
1 1256 1 1 77 TRP HB2 H 73.050 28.060 3.154 1.00 . A A . 77 TRP HB2 1 1
1 1257 1 1 77 TRP HB3 H 72.365 26.463 2.870 1.00 . A A . 77 TRP HB3 1 1
1 1258 1 1 77 TRP HD1 H 71.326 29.989 4.009 1.00 . A A . 77 TRP HD1 1 1
1 1259 1 1 77 TRP HE1 H 68.792 30.246 3.636 1.00 . A A . 77 TRP HE1 1 1
1 1260 1 1 77 TRP HE3 H 70.222 25.197 2.612 1.00 . A A . 77 TRP HE3 1 1
1 1261 1 1 77 TRP HH2 H 66.123 26.317 2.189 1.00 . A A . 77 TRP HH2 1 1
1 1262 1 1 77 TRP HZ2 H 66.613 28.630 2.854 1.00 . A A . 77 TRP HZ2 1 1
1 1263 1 1 77 TRP HZ3 H 67.889 24.635 2.069 1.00 . A A . 77 TRP HZ3 1 1
1 1264 1 1 77 TRP N N 73.898 26.035 4.897 1.00 . A A . 77 TRP N 1 1
1 1265 1 1 77 TRP NE1 N 69.278 29.404 3.509 1.00 . A A . 77 TRP NE1 1 1
1 1266 1 1 77 TRP O O 70.920 26.785 6.503 1.00 . A A . 77 TRP O 1 1
1 1267 1 1 78 LYS C C 70.272 24.168 7.279 1.00 . A A . 78 LYS C 1 1
1 1268 1 1 78 LYS CA C 70.167 24.224 5.758 1.00 . A A . 78 LYS CA 1 1
1 1269 1 1 78 LYS CB C 70.159 22.805 5.184 1.00 . A A . 78 LYS CB 1 1
1 1270 1 1 78 LYS CD C 67.735 22.394 5.700 1.00 . A A . 78 LYS CD 1 1
1 1271 1 1 78 LYS CE C 66.717 21.364 6.167 1.00 . A A . 78 LYS CE 1 1
1 1272 1 1 78 LYS CG C 69.157 21.883 5.858 1.00 . A A . 78 LYS CG 1 1
1 1273 1 1 78 LYS H H 71.809 24.595 4.475 1.00 . A A . 78 LYS H 1 1
1 1274 1 1 78 LYS HA H 69.245 24.716 5.491 1.00 . A A . 78 LYS HA 1 1
1 1275 1 1 78 LYS HB2 H 69.919 22.856 4.132 1.00 . A A . 78 LYS HB2 1 1
1 1276 1 1 78 LYS HB3 H 71.144 22.377 5.300 1.00 . A A . 78 LYS HB3 1 1
1 1277 1 1 78 LYS HD2 H 67.616 23.292 6.288 1.00 . A A . 78 LYS HD2 1 1
1 1278 1 1 78 LYS HD3 H 67.555 22.618 4.658 1.00 . A A . 78 LYS HD3 1 1
1 1279 1 1 78 LYS HE2 H 66.871 21.176 7.218 1.00 . A A . 78 LYS HE2 1 1
1 1280 1 1 78 LYS HE3 H 65.725 21.762 6.013 1.00 . A A . 78 LYS HE3 1 1
1 1281 1 1 78 LYS HG2 H 69.227 20.902 5.411 1.00 . A A . 78 LYS HG2 1 1
1 1282 1 1 78 LYS HG3 H 69.392 21.818 6.911 1.00 . A A . 78 LYS HG3 1 1
1 1283 1 1 78 LYS HZ1 H 66.972 20.268 4.406 1.00 . A A . 78 LYS HZ1 1 1
1 1284 1 1 78 LYS HZ2 H 65.988 19.505 5.552 1.00 . A A . 78 LYS HZ2 1 1
1 1285 1 1 78 LYS HZ3 H 67.665 19.545 5.770 1.00 . A A . 78 LYS HZ3 1 1
1 1286 1 1 78 LYS N N 71.267 24.993 5.189 1.00 . A A . 78 LYS N 1 1
1 1287 1 1 78 LYS NZ N 66.845 20.081 5.421 1.00 . A A . 78 LYS NZ 1 1
1 1288 1 1 78 LYS O O 69.283 24.356 7.988 1.00 . A A . 78 LYS O 1 1
1 1289 1 1 79 THR C C 71.456 25.171 9.886 1.00 . A A . 79 THR C 1 1
1 1290 1 1 79 THR CA C 71.713 23.829 9.211 1.00 . A A . 79 THR CA 1 1
1 1291 1 1 79 THR CB C 73.153 23.378 9.521 1.00 . A A . 79 THR CB 1 1
1 1292 1 1 79 THR CG2 C 73.262 22.860 10.947 1.00 . A A . 79 THR CG2 1 1
1 1293 1 1 79 THR H H 72.227 23.768 7.159 1.00 . A A . 79 THR H 1 1
1 1294 1 1 79 THR HA H 71.033 23.095 9.620 1.00 . A A . 79 THR HA 1 1
1 1295 1 1 79 THR HB H 73.811 24.228 9.411 1.00 . A A . 79 THR HB 1 1
1 1296 1 1 79 THR HG1 H 72.820 21.754 8.453 1.00 . A A . 79 THR HG1 1 1
1 1297 1 1 79 THR HG21 H 74.202 22.343 11.070 1.00 . A A . 79 THR HG21 1 1
1 1298 1 1 79 THR HG22 H 72.449 22.178 11.146 1.00 . A A . 79 THR HG22 1 1
1 1299 1 1 79 THR HG23 H 73.214 23.690 11.636 1.00 . A A . 79 THR HG23 1 1
1 1300 1 1 79 THR N N 71.478 23.909 7.775 1.00 . A A . 79 THR N 1 1
1 1301 1 1 79 THR O O 70.710 25.255 10.862 1.00 . A A . 79 THR O 1 1
1 1302 1 1 79 THR OG1 O 73.554 22.355 8.604 1.00 . A A . 79 THR OG1 1 1
1 1303 1 1 80 LEU C C 70.448 27.980 9.903 1.00 . A A . 80 LEU C 1 1
1 1304 1 1 80 LEU CA C 71.915 27.562 9.911 1.00 . A A . 80 LEU CA 1 1
1 1305 1 1 80 LEU CB C 72.748 28.567 9.113 1.00 . A A . 80 LEU CB 1 1
1 1306 1 1 80 LEU CD1 C 71.356 30.628 8.810 1.00 . A A . 80 LEU CD1 1 1
1 1307 1 1 80 LEU CD2 C 72.898 29.885 6.986 1.00 . A A . 80 LEU CD2 1 1
1 1308 1 1 80 LEU CG C 71.981 29.430 8.112 1.00 . A A . 80 LEU CG 1 1
1 1309 1 1 80 LEU H H 72.659 26.092 8.582 1.00 . A A . 80 LEU H 1 1
1 1310 1 1 80 LEU HA H 72.267 27.545 10.932 1.00 . A A . 80 LEU HA 1 1
1 1311 1 1 80 LEU HB2 H 73.232 29.227 9.817 1.00 . A A . 80 LEU HB2 1 1
1 1312 1 1 80 LEU HB3 H 73.499 28.013 8.567 1.00 . A A . 80 LEU HB3 1 1
1 1313 1 1 80 LEU HD11 H 71.511 31.514 8.213 1.00 . A A . 80 LEU HD11 1 1
1 1314 1 1 80 LEU HD12 H 71.815 30.761 9.778 1.00 . A A . 80 LEU HD12 1 1
1 1315 1 1 80 LEU HD13 H 70.296 30.460 8.935 1.00 . A A . 80 LEU HD13 1 1
1 1316 1 1 80 LEU HD21 H 73.678 29.153 6.840 1.00 . A A . 80 LEU HD21 1 1
1 1317 1 1 80 LEU HD22 H 73.340 30.836 7.245 1.00 . A A . 80 LEU HD22 1 1
1 1318 1 1 80 LEU HD23 H 72.326 29.990 6.076 1.00 . A A . 80 LEU HD23 1 1
1 1319 1 1 80 LEU HG H 71.182 28.844 7.678 1.00 . A A . 80 LEU HG 1 1
1 1320 1 1 80 LEU N N 72.077 26.221 9.360 1.00 . A A . 80 LEU N 1 1
1 1321 1 1 80 LEU O O 70.003 28.735 10.767 1.00 . A A . 80 LEU O 1 1
1 1322 1 1 81 VAL C C 67.484 27.184 9.945 1.00 . A A . 81 VAL C 1 1
1 1323 1 1 81 VAL CA C 68.284 27.802 8.804 1.00 . A A . 81 VAL CA 1 1
1 1324 1 1 81 VAL CB C 67.708 27.311 7.462 1.00 . A A . 81 VAL CB 1 1
1 1325 1 1 81 VAL CG1 C 66.194 27.454 7.446 1.00 . A A . 81 VAL CG1 1 1
1 1326 1 1 81 VAL CG2 C 68.337 28.069 6.303 1.00 . A A . 81 VAL CG2 1 1
1 1327 1 1 81 VAL H H 70.114 26.886 8.263 1.00 . A A . 81 VAL H 1 1
1 1328 1 1 81 VAL HA H 68.179 28.877 8.844 1.00 . A A . 81 VAL HA 1 1
1 1329 1 1 81 VAL HB H 67.950 26.263 7.352 1.00 . A A . 81 VAL HB 1 1
1 1330 1 1 81 VAL HG11 H 65.918 28.398 7.892 1.00 . A A . 81 VAL HG11 1 1
1 1331 1 1 81 VAL HG12 H 65.840 27.419 6.426 1.00 . A A . 81 VAL HG12 1 1
1 1332 1 1 81 VAL HG13 H 65.750 26.647 8.010 1.00 . A A . 81 VAL HG13 1 1
1 1333 1 1 81 VAL HG21 H 69.160 28.666 6.667 1.00 . A A . 81 VAL HG21 1 1
1 1334 1 1 81 VAL HG22 H 68.698 27.367 5.568 1.00 . A A . 81 VAL HG22 1 1
1 1335 1 1 81 VAL HG23 H 67.597 28.715 5.851 1.00 . A A . 81 VAL HG23 1 1
1 1336 1 1 81 VAL N N 69.702 27.483 8.922 1.00 . A A . 81 VAL N 1 1
1 1337 1 1 81 VAL O O 66.663 27.851 10.575 1.00 . A A . 81 VAL O 1 1
1 1338 1 1 82 HIS C C 67.309 25.841 12.627 1.00 . A A . 82 HIS C 1 1
1 1339 1 1 82 HIS CA C 67.032 25.194 11.273 1.00 . A A . 82 HIS CA 1 1
1 1340 1 1 82 HIS CB C 67.456 23.725 11.300 1.00 . A A . 82 HIS CB 1 1
1 1341 1 1 82 HIS CD2 C 66.943 21.872 13.040 1.00 . A A . 82 HIS CD2 1 1
1 1342 1 1 82 HIS CE1 C 64.767 22.122 13.142 1.00 . A A . 82 HIS CE1 1 1
1 1343 1 1 82 HIS CG C 66.608 22.873 12.193 1.00 . A A . 82 HIS CG 1 1
1 1344 1 1 82 HIS H H 68.394 25.425 9.669 1.00 . A A . 82 HIS H 1 1
1 1345 1 1 82 HIS HA H 65.973 25.250 11.071 1.00 . A A . 82 HIS HA 1 1
1 1346 1 1 82 HIS HB2 H 67.394 23.321 10.300 1.00 . A A . 82 HIS HB2 1 1
1 1347 1 1 82 HIS HB3 H 68.477 23.659 11.647 1.00 . A A . 82 HIS HB3 1 1
1 1348 1 1 82 HIS HD1 H 64.693 23.649 11.783 1.00 . A A . 82 HIS HD1 1 1
1 1349 1 1 82 HIS HD2 H 67.939 21.497 13.228 1.00 . A A . 82 HIS HD2 1 1
1 1350 1 1 82 HIS HE1 H 63.730 21.994 13.413 1.00 . A A . 82 HIS HE1 1 1
1 1351 1 1 82 HIS N N 67.729 25.903 10.206 1.00 . A A . 82 HIS N 1 1
1 1352 1 1 82 HIS ND1 N 65.238 23.004 12.279 1.00 . A A . 82 HIS ND1 1 1
1 1353 1 1 82 HIS NE2 N 65.781 21.422 13.618 1.00 . A A . 82 HIS NE2 1 1
1 1354 1 1 82 HIS O O 66.412 25.969 13.461 1.00 . A A . 82 HIS O 1 1
1 1355 1 1 83 THR C C 68.385 28.288 14.200 1.00 . A A . 83 THR C 1 1
1 1356 1 1 83 THR CA C 68.953 26.877 14.092 1.00 . A A . 83 THR CA 1 1
1 1357 1 1 83 THR CB C 70.486 26.941 14.229 1.00 . A A . 83 THR CB 1 1
1 1358 1 1 83 THR CG2 C 70.885 27.583 15.549 1.00 . A A . 83 THR CG2 1 1
1 1359 1 1 83 THR H H 69.227 26.116 12.136 1.00 . A A . 83 THR H 1 1
1 1360 1 1 83 THR HA H 68.564 26.280 14.904 1.00 . A A . 83 THR HA 1 1
1 1361 1 1 83 THR HB H 70.880 27.540 13.420 1.00 . A A . 83 THR HB 1 1
1 1362 1 1 83 THR HG1 H 70.451 25.059 13.641 1.00 . A A . 83 THR HG1 1 1
1 1363 1 1 83 THR HG21 H 70.469 28.578 15.605 1.00 . A A . 83 THR HG21 1 1
1 1364 1 1 83 THR HG22 H 71.961 27.639 15.611 1.00 . A A . 83 THR HG22 1 1
1 1365 1 1 83 THR HG23 H 70.507 26.989 16.367 1.00 . A A . 83 THR HG23 1 1
1 1366 1 1 83 THR N N 68.557 26.246 12.839 1.00 . A A . 83 THR N 1 1
1 1367 1 1 83 THR O O 68.111 28.774 15.297 1.00 . A A . 83 THR O 1 1
1 1368 1 1 83 THR OG1 O 71.040 25.623 14.147 1.00 . A A . 83 THR OG1 1 1
1 1369 1 1 84 ALA C C 66.148 30.280 13.051 1.00 . A A . 84 ALA C 1 1
1 1370 1 1 84 ALA CA C 67.672 30.294 13.022 1.00 . A A . 84 ALA CA 1 1
1 1371 1 1 84 ALA CB C 68.172 31.030 11.788 1.00 . A A . 84 ALA CB 1 1
1 1372 1 1 84 ALA H H 68.448 28.499 12.213 1.00 . A A . 84 ALA H 1 1
1 1373 1 1 84 ALA HA H 68.034 30.819 13.895 1.00 . A A . 84 ALA HA 1 1
1 1374 1 1 84 ALA HB1 H 67.684 30.632 10.910 1.00 . A A . 84 ALA HB1 1 1
1 1375 1 1 84 ALA HB2 H 67.945 32.082 11.880 1.00 . A A . 84 ALA HB2 1 1
1 1376 1 1 84 ALA HB3 H 69.240 30.898 11.698 1.00 . A A . 84 ALA HB3 1 1
1 1377 1 1 84 ALA N N 68.210 28.940 13.055 1.00 . A A . 84 ALA N 1 1
1 1378 1 1 84 ALA O O 65.510 31.326 13.177 1.00 . A A . 84 ALA O 1 1
1 1379 1 1 85 SER C C 63.636 28.395 14.282 1.00 . A A . 85 SER C 1 1
1 1380 1 1 85 SER CA C 64.119 28.940 12.942 1.00 . A A . 85 SER CA 1 1
1 1381 1 1 85 SER CB C 63.674 28.011 11.810 1.00 . A A . 85 SER CB 1 1
1 1382 1 1 85 SER H H 66.132 28.292 12.836 1.00 . A A . 85 SER H 1 1
1 1383 1 1 85 SER HA H 63.684 29.916 12.786 1.00 . A A . 85 SER HA 1 1
1 1384 1 1 85 SER HB2 H 62.664 28.258 11.522 1.00 . A A . 85 SER HB2 1 1
1 1385 1 1 85 SER HB3 H 64.332 28.139 10.963 1.00 . A A . 85 SER HB3 1 1
1 1386 1 1 85 SER HG H 62.898 26.433 12.674 1.00 . A A . 85 SER HG 1 1
1 1387 1 1 85 SER N N 65.569 29.089 12.933 1.00 . A A . 85 SER N 1 1
1 1388 1 1 85 SER O O 62.566 28.764 14.766 1.00 . A A . 85 SER O 1 1
1 1389 1 1 85 SER OG O 63.714 26.655 12.219 1.00 . A A . 85 SER OG 1 1
1 1390 1 1 86 ILE C C 63.832 27.991 17.214 1.00 . A A . 86 ILE C 1 1
1 1391 1 1 86 ILE CA C 64.089 26.918 16.162 1.00 . A A . 86 ILE CA 1 1
1 1392 1 1 86 ILE CB C 65.203 25.980 16.664 1.00 . A A . 86 ILE CB 1 1
1 1393 1 1 86 ILE CD1 C 67.664 25.913 17.310 1.00 . A A . 86 ILE CD1 1 1
1 1394 1 1 86 ILE CG1 C 66.551 26.704 16.659 1.00 . A A . 86 ILE CG1 1 1
1 1395 1 1 86 ILE CG2 C 65.266 24.726 15.804 1.00 . A A . 86 ILE CG2 1 1
1 1396 1 1 86 ILE H H 65.274 27.259 14.441 1.00 . A A . 86 ILE H 1 1
1 1397 1 1 86 ILE HA H 63.189 26.336 16.028 1.00 . A A . 86 ILE HA 1 1
1 1398 1 1 86 ILE HB H 64.965 25.683 17.674 1.00 . A A . 86 ILE HB 1 1
1 1399 1 1 86 ILE HD11 H 67.519 24.860 17.114 1.00 . A A . 86 ILE HD11 1 1
1 1400 1 1 86 ILE HD12 H 68.614 26.227 16.904 1.00 . A A . 86 ILE HD12 1 1
1 1401 1 1 86 ILE HD13 H 67.653 26.085 18.376 1.00 . A A . 86 ILE HD13 1 1
1 1402 1 1 86 ILE HG12 H 66.840 26.906 15.640 1.00 . A A . 86 ILE HG12 1 1
1 1403 1 1 86 ILE HG13 H 66.450 27.638 17.193 1.00 . A A . 86 ILE HG13 1 1
1 1404 1 1 86 ILE HG21 H 64.503 24.773 15.042 1.00 . A A . 86 ILE HG21 1 1
1 1405 1 1 86 ILE HG22 H 66.237 24.659 15.337 1.00 . A A . 86 ILE HG22 1 1
1 1406 1 1 86 ILE HG23 H 65.104 23.856 16.423 1.00 . A A . 86 ILE HG23 1 1
1 1407 1 1 86 ILE N N 64.434 27.514 14.877 1.00 . A A . 86 ILE N 1 1
1 1408 1 1 86 ILE O O 63.946 29.185 16.938 1.00 . A A . 86 ILE O 1 1
1 1409 1 1 87 ALA C C 64.368 29.459 19.706 1.00 . A A . 87 ALA C 1 1
1 1410 1 1 87 ALA CA C 63.215 28.480 19.516 1.00 . A A . 87 ALA CA 1 1
1 1411 1 1 87 ALA CB C 62.955 27.711 20.803 1.00 . A A . 87 ALA CB 1 1
1 1412 1 1 87 ALA H H 63.410 26.593 18.579 1.00 . A A . 87 ALA H 1 1
1 1413 1 1 87 ALA HA H 62.321 29.036 19.272 1.00 . A A . 87 ALA HA 1 1
1 1414 1 1 87 ALA HB1 H 63.507 26.782 20.784 1.00 . A A . 87 ALA HB1 1 1
1 1415 1 1 87 ALA HB2 H 63.276 28.303 21.647 1.00 . A A . 87 ALA HB2 1 1
1 1416 1 1 87 ALA HB3 H 61.900 27.501 20.890 1.00 . A A . 87 ALA HB3 1 1
1 1417 1 1 87 ALA N N 63.485 27.557 18.421 1.00 . A A . 87 ALA N 1 1
1 1418 1 1 87 ALA O O 65.492 29.226 19.261 1.00 . A A . 87 ALA O 1 1
1 1419 1 1 88 PRO C C 66.144 31.164 21.649 1.00 . A A . 88 PRO C 1 1
1 1420 1 1 88 PRO CA C 65.088 31.620 20.647 1.00 . A A . 88 PRO CA 1 1
1 1421 1 1 88 PRO CB C 64.263 32.771 21.227 1.00 . A A . 88 PRO CB 1 1
1 1422 1 1 88 PRO CD C 62.769 30.926 20.943 1.00 . A A . 88 PRO CD 1 1
1 1423 1 1 88 PRO CG C 63.061 32.116 21.815 1.00 . A A . 88 PRO CG 1 1
1 1424 1 1 88 PRO HA H 65.573 31.944 19.738 1.00 . A A . 88 PRO HA 1 1
1 1425 1 1 88 PRO HB2 H 64.840 33.288 21.980 1.00 . A A . 88 PRO HB2 1 1
1 1426 1 1 88 PRO HB3 H 63.992 33.457 20.439 1.00 . A A . 88 PRO HB3 1 1
1 1427 1 1 88 PRO HD2 H 62.377 30.112 21.534 1.00 . A A . 88 PRO HD2 1 1
1 1428 1 1 88 PRO HD3 H 62.076 31.194 20.159 1.00 . A A . 88 PRO HD3 1 1
1 1429 1 1 88 PRO HG2 H 63.272 31.799 22.824 1.00 . A A . 88 PRO HG2 1 1
1 1430 1 1 88 PRO HG3 H 62.227 32.802 21.803 1.00 . A A . 88 PRO HG3 1 1
1 1431 1 1 88 PRO N N 64.087 30.582 20.383 1.00 . A A . 88 PRO N 1 1
1 1432 1 1 88 PRO O O 67.336 31.405 21.460 1.00 . A A . 88 PRO O 1 1
1 1433 1 1 89 GLN C C 67.571 28.982 23.175 1.00 . A A . 89 GLN C 1 1
1 1434 1 1 89 GLN CA C 66.606 30.016 23.744 1.00 . A A . 89 GLN CA 1 1
1 1435 1 1 89 GLN CB C 65.815 29.409 24.904 1.00 . A A . 89 GLN CB 1 1
1 1436 1 1 89 GLN CD C 64.401 27.483 25.728 1.00 . A A . 89 GLN CD 1 1
1 1437 1 1 89 GLN CG C 65.091 28.123 24.539 1.00 . A A . 89 GLN CG 1 1
1 1438 1 1 89 GLN H H 64.737 30.344 22.807 1.00 . A A . 89 GLN H 1 1
1 1439 1 1 89 GLN HA H 67.175 30.857 24.111 1.00 . A A . 89 GLN HA 1 1
1 1440 1 1 89 GLN HB2 H 66.494 29.197 25.716 1.00 . A A . 89 GLN HB2 1 1
1 1441 1 1 89 GLN HB3 H 65.080 30.127 25.238 1.00 . A A . 89 GLN HB3 1 1
1 1442 1 1 89 GLN HE21 H 62.634 27.674 24.837 1.00 . A A . 89 GLN HE21 1 1
1 1443 1 1 89 GLN HE22 H 62.611 26.944 26.402 1.00 . A A . 89 GLN HE22 1 1
1 1444 1 1 89 GLN HG2 H 64.347 28.344 23.788 1.00 . A A . 89 GLN HG2 1 1
1 1445 1 1 89 GLN HG3 H 65.809 27.422 24.138 1.00 . A A . 89 GLN HG3 1 1
1 1446 1 1 89 GLN N N 65.698 30.505 22.713 1.00 . A A . 89 GLN N 1 1
1 1447 1 1 89 GLN NE2 N 63.082 27.354 25.649 1.00 . A A . 89 GLN NE2 1 1
1 1448 1 1 89 GLN O O 68.679 28.809 23.681 1.00 . A A . 89 GLN O 1 1
1 1449 1 1 89 GLN OE1 O 65.047 27.109 26.708 1.00 . A A . 89 GLN OE1 1 1
1 1450 1 1 90 GLN C C 68.816 27.885 20.369 1.00 . A A . 90 GLN C 1 1
1 1451 1 1 90 GLN CA C 67.967 27.279 21.482 1.00 . A A . 90 GLN CA 1 1
1 1452 1 1 90 GLN CB C 67.091 26.159 20.919 1.00 . A A . 90 GLN CB 1 1
1 1453 1 1 90 GLN CD C 67.437 24.463 22.760 1.00 . A A . 90 GLN CD 1 1
1 1454 1 1 90 GLN CG C 66.436 25.302 21.991 1.00 . A A . 90 GLN CG 1 1
1 1455 1 1 90 GLN H H 66.248 28.480 21.762 1.00 . A A . 90 GLN H 1 1
1 1456 1 1 90 GLN HA H 68.624 26.867 22.234 1.00 . A A . 90 GLN HA 1 1
1 1457 1 1 90 GLN HB2 H 66.312 26.598 20.314 1.00 . A A . 90 GLN HB2 1 1
1 1458 1 1 90 GLN HB3 H 67.700 25.518 20.300 1.00 . A A . 90 GLN HB3 1 1
1 1459 1 1 90 GLN HE21 H 67.584 23.196 21.234 1.00 . A A . 90 GLN HE21 1 1
1 1460 1 1 90 GLN HE22 H 68.555 22.826 22.614 1.00 . A A . 90 GLN HE22 1 1
1 1461 1 1 90 GLN HG2 H 65.922 25.949 22.687 1.00 . A A . 90 GLN HG2 1 1
1 1462 1 1 90 GLN HG3 H 65.722 24.643 21.520 1.00 . A A . 90 GLN HG3 1 1
1 1463 1 1 90 GLN N N 67.141 28.297 22.120 1.00 . A A . 90 GLN N 1 1
1 1464 1 1 90 GLN NE2 N 67.906 23.386 22.141 1.00 . A A . 90 GLN NE2 1 1
1 1465 1 1 90 GLN O O 69.851 27.334 19.994 1.00 . A A . 90 GLN O 1 1
1 1466 1 1 90 GLN OE1 O 67.786 24.779 23.898 1.00 . A A . 90 GLN OE1 1 1
1 1467 1 1 91 ARG C C 70.337 30.393 19.308 1.00 . A A . 91 ARG C 1 1
1 1468 1 1 91 ARG CA C 69.087 29.701 18.772 1.00 . A A . 91 ARG CA 1 1
1 1469 1 1 91 ARG CB C 68.178 30.725 18.090 1.00 . A A . 91 ARG CB 1 1
1 1470 1 1 91 ARG CD C 68.195 32.812 16.690 1.00 . A A . 91 ARG CD 1 1
1 1471 1 1 91 ARG CG C 68.844 31.459 16.938 1.00 . A A . 91 ARG CG 1 1
1 1472 1 1 91 ARG CZ C 66.148 33.718 15.673 1.00 . A A . 91 ARG CZ 1 1
1 1473 1 1 91 ARG H H 67.538 29.412 20.186 1.00 . A A . 91 ARG H 1 1
1 1474 1 1 91 ARG HA H 69.385 28.958 18.048 1.00 . A A . 91 ARG HA 1 1
1 1475 1 1 91 ARG HB2 H 67.306 30.215 17.707 1.00 . A A . 91 ARG HB2 1 1
1 1476 1 1 91 ARG HB3 H 67.865 31.455 18.821 1.00 . A A . 91 ARG HB3 1 1
1 1477 1 1 91 ARG HD2 H 67.992 33.279 17.642 1.00 . A A . 91 ARG HD2 1 1
1 1478 1 1 91 ARG HD3 H 68.880 33.426 16.126 1.00 . A A . 91 ARG HD3 1 1
1 1479 1 1 91 ARG HE H 66.684 31.797 15.637 1.00 . A A . 91 ARG HE 1 1
1 1480 1 1 91 ARG HG2 H 69.887 31.611 17.175 1.00 . A A . 91 ARG HG2 1 1
1 1481 1 1 91 ARG HG3 H 68.760 30.859 16.044 1.00 . A A . 91 ARG HG3 1 1
1 1482 1 1 91 ARG HH11 H 67.318 35.085 16.592 1.00 . A A . 91 ARG HH11 1 1
1 1483 1 1 91 ARG HH12 H 65.872 35.710 15.870 1.00 . A A . 91 ARG HH12 1 1
1 1484 1 1 91 ARG HH21 H 64.778 32.609 14.683 1.00 . A A . 91 ARG HH21 1 1
1 1485 1 1 91 ARG HH22 H 64.428 34.301 14.786 1.00 . A A . 91 ARG HH22 1 1
1 1486 1 1 91 ARG N N 68.370 29.022 19.844 1.00 . A A . 91 ARG N 1 1
1 1487 1 1 91 ARG NE N 66.943 32.690 15.946 1.00 . A A . 91 ARG NE 1 1
1 1488 1 1 91 ARG NH1 N 66.473 34.938 16.079 1.00 . A A . 91 ARG NH1 1 1
1 1489 1 1 91 ARG NH2 N 65.026 33.527 14.991 1.00 . A A . 91 ARG NH2 1 1
1 1490 1 1 91 ARG O O 70.377 31.618 19.429 1.00 . A A . 91 ARG O 1 1
1 1491 1 1 92 ARG C C 73.749 29.913 19.168 1.00 . A A . 92 ARG C 1 1
1 1492 1 1 92 ARG CA C 72.605 30.137 20.153 1.00 . A A . 92 ARG CA 1 1
1 1493 1 1 92 ARG CB C 72.940 29.486 21.496 1.00 . A A . 92 ARG CB 1 1
1 1494 1 1 92 ARG CD C 73.240 27.372 22.821 1.00 . A A . 92 ARG CD 1 1
1 1495 1 1 92 ARG CG C 72.916 27.967 21.459 1.00 . A A . 92 ARG CG 1 1
1 1496 1 1 92 ARG CZ C 72.422 27.500 25.136 1.00 . A A . 92 ARG CZ 1 1
1 1497 1 1 92 ARG H H 71.263 28.632 19.509 1.00 . A A . 92 ARG H 1 1
1 1498 1 1 92 ARG HA H 72.475 31.199 20.300 1.00 . A A . 92 ARG HA 1 1
1 1499 1 1 92 ARG HB2 H 73.928 29.801 21.799 1.00 . A A . 92 ARG HB2 1 1
1 1500 1 1 92 ARG HB3 H 72.224 29.818 22.232 1.00 . A A . 92 ARG HB3 1 1
1 1501 1 1 92 ARG HD2 H 73.166 26.296 22.755 1.00 . A A . 92 ARG HD2 1 1
1 1502 1 1 92 ARG HD3 H 74.249 27.647 23.088 1.00 . A A . 92 ARG HD3 1 1
1 1503 1 1 92 ARG HE H 71.608 28.454 23.585 1.00 . A A . 92 ARG HE 1 1
1 1504 1 1 92 ARG HG2 H 71.931 27.639 21.161 1.00 . A A . 92 ARG HG2 1 1
1 1505 1 1 92 ARG HG3 H 73.646 27.622 20.742 1.00 . A A . 92 ARG HG3 1 1
1 1506 1 1 92 ARG HH11 H 74.042 26.322 24.870 1.00 . A A . 92 ARG HH11 1 1
1 1507 1 1 92 ARG HH12 H 73.455 26.421 26.497 1.00 . A A . 92 ARG HH12 1 1
1 1508 1 1 92 ARG HH21 H 70.827 28.593 25.723 1.00 . A A . 92 ARG HH21 1 1
1 1509 1 1 92 ARG HH22 H 71.626 27.713 26.982 1.00 . A A . 92 ARG HH22 1 1
1 1510 1 1 92 ARG N N 71.355 29.601 19.628 1.00 . A A . 92 ARG N 1 1
1 1511 1 1 92 ARG NE N 72.327 27.847 23.857 1.00 . A A . 92 ARG NE 1 1
1 1512 1 1 92 ARG NH1 N 73.385 26.680 25.534 1.00 . A A . 92 ARG NH1 1 1
1 1513 1 1 92 ARG NH2 N 71.554 27.974 26.020 1.00 . A A . 92 ARG NH2 1 1
1 1514 1 1 92 ARG O O 74.713 29.211 19.469 1.00 . A A . 92 ARG O 1 1
1 1515 1 1 93 GLY C C 75.728 31.443 17.073 1.00 . A A . 93 GLY C 1 1
1 1516 1 1 93 GLY CA C 74.663 30.368 16.976 1.00 . A A . 93 GLY CA 1 1
1 1517 1 1 93 GLY H H 72.842 31.063 17.803 1.00 . A A . 93 GLY H 1 1
1 1518 1 1 93 GLY HA2 H 75.131 29.402 17.091 1.00 . A A . 93 GLY HA2 1 1
1 1519 1 1 93 GLY HA3 H 74.203 30.421 16.000 1.00 . A A . 93 GLY HA3 1 1
1 1520 1 1 93 GLY N N 73.633 30.515 17.988 1.00 . A A . 93 GLY N 1 1
1 1521 1 1 93 GLY O O 75.745 32.225 18.023 1.00 . A A . 93 GLY O 1 1
1 1522 1 1 94 ALA C C 77.140 33.882 16.205 1.00 . A A . 94 ALA C 1 1
1 1523 1 1 94 ALA CA C 77.693 32.467 16.066 1.00 . A A . 94 ALA CA 1 1
1 1524 1 1 94 ALA CB C 78.502 32.338 14.784 1.00 . A A . 94 ALA CB 1 1
1 1525 1 1 94 ALA H H 76.554 30.830 15.358 1.00 . A A . 94 ALA H 1 1
1 1526 1 1 94 ALA HA H 78.349 32.264 16.900 1.00 . A A . 94 ALA HA 1 1
1 1527 1 1 94 ALA HB1 H 78.386 33.236 14.195 1.00 . A A . 94 ALA HB1 1 1
1 1528 1 1 94 ALA HB2 H 79.545 32.200 15.030 1.00 . A A . 94 ALA HB2 1 1
1 1529 1 1 94 ALA HB3 H 78.149 31.488 14.220 1.00 . A A . 94 ALA HB3 1 1
1 1530 1 1 94 ALA N N 76.620 31.481 16.088 1.00 . A A . 94 ALA N 1 1
1 1531 1 1 94 ALA O O 75.960 34.139 15.969 1.00 . A A . 94 ALA O 1 1
1 1532 1 1 95 PRO C C 77.333 36.920 15.454 1.00 . A A . 95 PRO C 1 1
1 1533 1 1 95 PRO CA C 77.634 36.227 16.778 1.00 . A A . 95 PRO CA 1 1
1 1534 1 1 95 PRO CB C 78.869 36.845 17.438 1.00 . A A . 95 PRO CB 1 1
1 1535 1 1 95 PRO CD C 79.435 34.587 16.898 1.00 . A A . 95 PRO CD 1 1
1 1536 1 1 95 PRO CG C 80.001 35.975 17.014 1.00 . A A . 95 PRO CG 1 1
1 1537 1 1 95 PRO HA H 76.783 36.328 17.437 1.00 . A A . 95 PRO HA 1 1
1 1538 1 1 95 PRO HB2 H 78.997 37.860 17.087 1.00 . A A . 95 PRO HB2 1 1
1 1539 1 1 95 PRO HB3 H 78.749 36.842 18.511 1.00 . A A . 95 PRO HB3 1 1
1 1540 1 1 95 PRO HD2 H 79.914 34.049 16.093 1.00 . A A . 95 PRO HD2 1 1
1 1541 1 1 95 PRO HD3 H 79.548 34.054 17.831 1.00 . A A . 95 PRO HD3 1 1
1 1542 1 1 95 PRO HG2 H 80.381 36.305 16.059 1.00 . A A . 95 PRO HG2 1 1
1 1543 1 1 95 PRO HG3 H 80.782 36.000 17.759 1.00 . A A . 95 PRO HG3 1 1
1 1544 1 1 95 PRO N N 78.012 34.822 16.599 1.00 . A A . 95 PRO N 1 1
1 1545 1 1 95 PRO O O 78.155 37.678 14.938 1.00 . A A . 95 PRO O 1 1
1 1546 1 1 96 VAL C C 74.446 38.045 13.804 1.00 . A A . 96 VAL C 1 1
1 1547 1 1 96 VAL CA C 75.741 37.256 13.644 1.00 . A A . 96 VAL CA 1 1
1 1548 1 1 96 VAL CB C 75.546 36.187 12.552 1.00 . A A . 96 VAL CB 1 1
1 1549 1 1 96 VAL CG1 C 76.887 35.773 11.964 1.00 . A A . 96 VAL CG1 1 1
1 1550 1 1 96 VAL CG2 C 74.806 34.983 13.113 1.00 . A A . 96 VAL CG2 1 1
1 1551 1 1 96 VAL H H 75.538 36.044 15.366 1.00 . A A . 96 VAL H 1 1
1 1552 1 1 96 VAL HA H 76.524 37.929 13.324 1.00 . A A . 96 VAL HA 1 1
1 1553 1 1 96 VAL HB H 74.948 36.615 11.761 1.00 . A A . 96 VAL HB 1 1
1 1554 1 1 96 VAL HG11 H 77.468 35.262 12.718 1.00 . A A . 96 VAL HG11 1 1
1 1555 1 1 96 VAL HG12 H 76.724 35.114 11.125 1.00 . A A . 96 VAL HG12 1 1
1 1556 1 1 96 VAL HG13 H 77.422 36.652 11.635 1.00 . A A . 96 VAL HG13 1 1
1 1557 1 1 96 VAL HG21 H 75.481 34.392 13.714 1.00 . A A . 96 VAL HG21 1 1
1 1558 1 1 96 VAL HG22 H 73.981 35.320 13.722 1.00 . A A . 96 VAL HG22 1 1
1 1559 1 1 96 VAL HG23 H 74.429 34.380 12.299 1.00 . A A . 96 VAL HG23 1 1
1 1560 1 1 96 VAL N N 76.151 36.656 14.908 1.00 . A A . 96 VAL N 1 1
1 1561 1 1 96 VAL O O 73.652 37.804 14.713 1.00 . A A . 96 VAL O 1 1
1 1562 1 1 97 PRO C C 71.769 39.082 12.543 1.00 . A A . 97 PRO C 1 1
1 1563 1 1 97 PRO CA C 73.028 39.855 12.918 1.00 . A A . 97 PRO CA 1 1
1 1564 1 1 97 PRO CB C 73.332 40.926 11.867 1.00 . A A . 97 PRO CB 1 1
1 1565 1 1 97 PRO CD C 75.131 39.354 11.789 1.00 . A A . 97 PRO CD 1 1
1 1566 1 1 97 PRO CG C 74.306 40.282 10.942 1.00 . A A . 97 PRO CG 1 1
1 1567 1 1 97 PRO HA H 72.888 40.324 13.882 1.00 . A A . 97 PRO HA 1 1
1 1568 1 1 97 PRO HB2 H 72.420 41.200 11.355 1.00 . A A . 97 PRO HB2 1 1
1 1569 1 1 97 PRO HB3 H 73.758 41.795 12.346 1.00 . A A . 97 PRO HB3 1 1
1 1570 1 1 97 PRO HD2 H 75.403 38.472 11.228 1.00 . A A . 97 PRO HD2 1 1
1 1571 1 1 97 PRO HD3 H 76.014 39.859 12.153 1.00 . A A . 97 PRO HD3 1 1
1 1572 1 1 97 PRO HG2 H 73.778 39.727 10.181 1.00 . A A . 97 PRO HG2 1 1
1 1573 1 1 97 PRO HG3 H 74.935 41.035 10.490 1.00 . A A . 97 PRO HG3 1 1
1 1574 1 1 97 PRO N N 74.227 39.011 12.900 1.00 . A A . 97 PRO N 1 1
1 1575 1 1 97 PRO O O 71.840 38.050 11.878 1.00 . A A . 97 PRO O 1 1
1 1576 1 1 98 GLN C C 69.089 38.896 11.179 1.00 . A A . 98 GLN C 1 1
1 1577 1 1 98 GLN CA C 69.343 38.946 12.682 1.00 . A A . 98 GLN CA 1 1
1 1578 1 1 98 GLN CB C 68.202 39.687 13.380 1.00 . A A . 98 GLN CB 1 1
1 1579 1 1 98 GLN CD C 66.782 39.655 15.470 1.00 . A A . 98 GLN CD 1 1
1 1580 1 1 98 GLN CG C 68.169 39.474 14.885 1.00 . A A . 98 GLN CG 1 1
1 1581 1 1 98 GLN H H 70.627 40.416 13.500 1.00 . A A . 98 GLN H 1 1
1 1582 1 1 98 GLN HA H 69.388 37.935 13.060 1.00 . A A . 98 GLN HA 1 1
1 1583 1 1 98 GLN HB2 H 68.305 40.745 13.190 1.00 . A A . 98 GLN HB2 1 1
1 1584 1 1 98 GLN HB3 H 67.263 39.346 12.970 1.00 . A A . 98 GLN HB3 1 1
1 1585 1 1 98 GLN HE21 H 66.893 41.620 15.188 1.00 . A A . 98 GLN HE21 1 1
1 1586 1 1 98 GLN HE22 H 65.427 41.045 15.898 1.00 . A A . 98 GLN HE22 1 1
1 1587 1 1 98 GLN HG2 H 68.506 38.471 15.102 1.00 . A A . 98 GLN HG2 1 1
1 1588 1 1 98 GLN HG3 H 68.836 40.185 15.350 1.00 . A A . 98 GLN HG3 1 1
1 1589 1 1 98 GLN N N 70.618 39.590 12.974 1.00 . A A . 98 GLN N 1 1
1 1590 1 1 98 GLN NE2 N 66.320 40.899 15.525 1.00 . A A . 98 GLN NE2 1 1
1 1591 1 1 98 GLN O O 68.389 38.012 10.688 1.00 . A A . 98 GLN O 1 1
1 1592 1 1 98 GLN OE1 O 66.132 38.688 15.868 1.00 . A A . 98 GLN OE1 1 1
1 1593 1 1 99 GLU C C 69.812 38.571 8.363 1.00 . A A . 99 GLU C 1 1
1 1594 1 1 99 GLU CA C 69.497 39.918 9.008 1.00 . A A . 99 GLU CA 1 1
1 1595 1 1 99 GLU CB C 70.400 41.002 8.417 1.00 . A A . 99 GLU CB 1 1
1 1596 1 1 99 GLU CD C 72.539 42.179 9.066 1.00 . A A . 99 GLU CD 1 1
1 1597 1 1 99 GLU CG C 71.863 40.849 8.796 1.00 . A A . 99 GLU CG 1 1
1 1598 1 1 99 GLU H H 70.210 40.530 10.905 1.00 . A A . 99 GLU H 1 1
1 1599 1 1 99 GLU HA H 68.467 40.169 8.803 1.00 . A A . 99 GLU HA 1 1
1 1600 1 1 99 GLU HB2 H 70.323 40.971 7.340 1.00 . A A . 99 GLU HB2 1 1
1 1601 1 1 99 GLU HB3 H 70.059 41.966 8.765 1.00 . A A . 99 GLU HB3 1 1
1 1602 1 1 99 GLU HG2 H 71.930 40.242 9.686 1.00 . A A . 99 GLU HG2 1 1
1 1603 1 1 99 GLU HG3 H 72.382 40.356 7.987 1.00 . A A . 99 GLU HG3 1 1
1 1604 1 1 99 GLU N N 69.663 39.852 10.455 1.00 . A A . 99 GLU N 1 1
1 1605 1 1 99 GLU O O 69.077 38.099 7.494 1.00 . A A . 99 GLU O 1 1
1 1606 1 1 99 GLU OE1 O 72.007 42.961 9.882 1.00 . A A . 99 GLU OE1 1 1
1 1607 1 1 99 GLU OE2 O 73.600 42.439 8.461 1.00 . A A . 99 GLU OE2 1 1
1 1608 1 1 100 LEU C C 70.213 35.630 8.416 1.00 . A A . 100 LEU C 1 1
1 1609 1 1 100 LEU CA C 71.323 36.665 8.258 1.00 . A A . 100 LEU CA 1 1
1 1610 1 1 100 LEU CB C 72.591 36.182 8.964 1.00 . A A . 100 LEU CB 1 1
1 1611 1 1 100 LEU CD1 C 75.077 36.399 9.203 1.00 . A A . 100 LEU CD1 1 1
1 1612 1 1 100 LEU CD2 C 73.840 37.893 7.623 1.00 . A A . 100 LEU CD2 1 1
1 1613 1 1 100 LEU CG C 73.777 37.147 8.948 1.00 . A A . 100 LEU CG 1 1
1 1614 1 1 100 LEU H H 71.454 38.383 9.487 1.00 . A A . 100 LEU H 1 1
1 1615 1 1 100 LEU HA H 71.532 36.794 7.207 1.00 . A A . 100 LEU HA 1 1
1 1616 1 1 100 LEU HB2 H 72.341 35.983 9.994 1.00 . A A . 100 LEU HB2 1 1
1 1617 1 1 100 LEU HB3 H 72.904 35.263 8.487 1.00 . A A . 100 LEU HB3 1 1
1 1618 1 1 100 LEU HD11 H 74.881 35.539 9.825 1.00 . A A . 100 LEU HD11 1 1
1 1619 1 1 100 LEU HD12 H 75.776 37.053 9.702 1.00 . A A . 100 LEU HD12 1 1
1 1620 1 1 100 LEU HD13 H 75.496 36.075 8.262 1.00 . A A . 100 LEU HD13 1 1
1 1621 1 1 100 LEU HD21 H 72.966 38.518 7.520 1.00 . A A . 100 LEU HD21 1 1
1 1622 1 1 100 LEU HD22 H 73.873 37.181 6.811 1.00 . A A . 100 LEU HD22 1 1
1 1623 1 1 100 LEU HD23 H 74.728 38.508 7.599 1.00 . A A . 100 LEU HD23 1 1
1 1624 1 1 100 LEU HG H 73.651 37.875 9.737 1.00 . A A . 100 LEU HG 1 1
1 1625 1 1 100 LEU N N 70.909 37.958 8.793 1.00 . A A . 100 LEU N 1 1
1 1626 1 1 100 LEU O O 69.951 34.843 7.506 1.00 . A A . 100 LEU O 1 1
1 1627 1 1 101 LEU C C 67.211 35.102 9.105 1.00 . A A . 101 LEU C 1 1
1 1628 1 1 101 LEU CA C 68.480 34.702 9.851 1.00 . A A . 101 LEU CA 1 1
1 1629 1 1 101 LEU CB C 68.204 34.641 11.354 1.00 . A A . 101 LEU CB 1 1
1 1630 1 1 101 LEU CD1 C 70.383 33.405 11.431 1.00 . A A . 101 LEU CD1 1 1
1 1631 1 1 101 LEU CD2 C 70.046 35.430 12.860 1.00 . A A . 101 LEU CD2 1 1
1 1632 1 1 101 LEU CG C 69.378 34.214 12.236 1.00 . A A . 101 LEU CG 1 1
1 1633 1 1 101 LEU H H 69.818 36.290 10.261 1.00 . A A . 101 LEU H 1 1
1 1634 1 1 101 LEU HA H 68.791 33.726 9.510 1.00 . A A . 101 LEU HA 1 1
1 1635 1 1 101 LEU HB2 H 67.891 35.623 11.673 1.00 . A A . 101 LEU HB2 1 1
1 1636 1 1 101 LEU HB3 H 67.397 33.939 11.513 1.00 . A A . 101 LEU HB3 1 1
1 1637 1 1 101 LEU HD11 H 71.038 32.872 12.104 1.00 . A A . 101 LEU HD11 1 1
1 1638 1 1 101 LEU HD12 H 70.967 34.070 10.812 1.00 . A A . 101 LEU HD12 1 1
1 1639 1 1 101 LEU HD13 H 69.858 32.699 10.804 1.00 . A A . 101 LEU HD13 1 1
1 1640 1 1 101 LEU HD21 H 69.988 36.264 12.175 1.00 . A A . 101 LEU HD21 1 1
1 1641 1 1 101 LEU HD22 H 71.082 35.205 13.065 1.00 . A A . 101 LEU HD22 1 1
1 1642 1 1 101 LEU HD23 H 69.543 35.684 13.781 1.00 . A A . 101 LEU HD23 1 1
1 1643 1 1 101 LEU HG H 69.009 33.587 13.036 1.00 . A A . 101 LEU HG 1 1
1 1644 1 1 101 LEU N N 69.564 35.639 9.574 1.00 . A A . 101 LEU N 1 1
1 1645 1 1 101 LEU O O 66.369 34.258 8.796 1.00 . A A . 101 LEU O 1 1
1 1646 1 1 102 ASP C C 66.000 36.568 6.616 1.00 . A A . 102 ASP C 1 1
1 1647 1 1 102 ASP CA C 65.918 36.903 8.102 1.00 . A A . 102 ASP CA 1 1
1 1648 1 1 102 ASP CB C 65.802 38.417 8.290 1.00 . A A . 102 ASP CB 1 1
1 1649 1 1 102 ASP CG C 64.411 38.934 7.980 1.00 . A A . 102 ASP CG 1 1
1 1650 1 1 102 ASP H H 67.788 37.015 9.088 1.00 . A A . 102 ASP H 1 1
1 1651 1 1 102 ASP HA H 65.041 36.430 8.517 1.00 . A A . 102 ASP HA 1 1
1 1652 1 1 102 ASP HB2 H 66.038 38.665 9.315 1.00 . A A . 102 ASP HB2 1 1
1 1653 1 1 102 ASP HB3 H 66.504 38.909 7.634 1.00 . A A . 102 ASP HB3 1 1
1 1654 1 1 102 ASP N N 67.083 36.392 8.816 1.00 . A A . 102 ASP N 1 1
1 1655 1 1 102 ASP O O 64.989 36.272 5.980 1.00 . A A . 102 ASP O 1 1
1 1656 1 1 102 ASP OD1 O 63.492 38.689 8.791 1.00 . A A . 102 ASP OD1 1 1
1 1657 1 1 102 ASP OD2 O 64.241 39.583 6.928 1.00 . A A . 102 ASP OD2 1 1
1 1658 1 1 103 ARG C C 67.325 34.821 4.397 1.00 . A A . 103 ARG C 1 1
1 1659 1 1 103 ARG CA C 67.425 36.320 4.659 1.00 . A A . 103 ARG CA 1 1
1 1660 1 1 103 ARG CB C 68.792 36.838 4.209 1.00 . A A . 103 ARG CB 1 1
1 1661 1 1 103 ARG CD C 71.285 36.824 4.531 1.00 . A A . 103 ARG CD 1 1
1 1662 1 1 103 ARG CG C 69.952 36.272 5.012 1.00 . A A . 103 ARG CG 1 1
1 1663 1 1 103 ARG CZ C 72.129 38.982 3.711 1.00 . A A . 103 ARG CZ 1 1
1 1664 1 1 103 ARG H H 67.979 36.859 6.629 1.00 . A A . 103 ARG H 1 1
1 1665 1 1 103 ARG HA H 66.655 36.825 4.094 1.00 . A A . 103 ARG HA 1 1
1 1666 1 1 103 ARG HB2 H 68.940 36.576 3.171 1.00 . A A . 103 ARG HB2 1 1
1 1667 1 1 103 ARG HB3 H 68.807 37.913 4.306 1.00 . A A . 103 ARG HB3 1 1
1 1668 1 1 103 ARG HD2 H 72.057 36.516 5.221 1.00 . A A . 103 ARG HD2 1 1
1 1669 1 1 103 ARG HD3 H 71.495 36.419 3.552 1.00 . A A . 103 ARG HD3 1 1
1 1670 1 1 103 ARG HE H 70.600 38.762 4.972 1.00 . A A . 103 ARG HE 1 1
1 1671 1 1 103 ARG HG2 H 69.820 36.534 6.051 1.00 . A A . 103 ARG HG2 1 1
1 1672 1 1 103 ARG HG3 H 69.959 35.197 4.908 1.00 . A A . 103 ARG HG3 1 1
1 1673 1 1 103 ARG HH11 H 73.110 37.363 3.007 1.00 . A A . 103 ARG HH11 1 1
1 1674 1 1 103 ARG HH12 H 73.696 38.891 2.437 1.00 . A A . 103 ARG HH12 1 1
1 1675 1 1 103 ARG HH21 H 71.361 40.779 4.229 1.00 . A A . 103 ARG HH21 1 1
1 1676 1 1 103 ARG HH22 H 72.700 40.833 3.133 1.00 . A A . 103 ARG HH22 1 1
1 1677 1 1 103 ARG N N 67.211 36.617 6.070 1.00 . A A . 103 ARG N 1 1
1 1678 1 1 103 ARG NE N 71.276 38.282 4.450 1.00 . A A . 103 ARG NE 1 1
1 1679 1 1 103 ARG NH1 N 73.055 38.361 2.993 1.00 . A A . 103 ARG NH1 1 1
1 1680 1 1 103 ARG NH2 N 72.058 40.307 3.689 1.00 . A A . 103 ARG NH2 1 1
1 1681 1 1 103 ARG O O 66.738 34.391 3.403 1.00 . A A . 103 ARG O 1 1
1 1682 1 1 104 VAL C C 66.474 32.028 5.384 1.00 . A A . 104 VAL C 1 1
1 1683 1 1 104 VAL CA C 67.878 32.577 5.161 1.00 . A A . 104 VAL CA 1 1
1 1684 1 1 104 VAL CB C 68.844 31.906 6.156 1.00 . A A . 104 VAL CB 1 1
1 1685 1 1 104 VAL CG1 C 70.263 32.410 5.946 1.00 . A A . 104 VAL CG1 1 1
1 1686 1 1 104 VAL CG2 C 68.389 32.150 7.587 1.00 . A A . 104 VAL CG2 1 1
1 1687 1 1 104 VAL H H 68.355 34.430 6.065 1.00 . A A . 104 VAL H 1 1
1 1688 1 1 104 VAL HA H 68.197 32.328 4.159 1.00 . A A . 104 VAL HA 1 1
1 1689 1 1 104 VAL HB H 68.834 30.841 5.974 1.00 . A A . 104 VAL HB 1 1
1 1690 1 1 104 VAL HG11 H 70.877 31.609 5.560 1.00 . A A . 104 VAL HG11 1 1
1 1691 1 1 104 VAL HG12 H 70.254 33.229 5.242 1.00 . A A . 104 VAL HG12 1 1
1 1692 1 1 104 VAL HG13 H 70.668 32.750 6.888 1.00 . A A . 104 VAL HG13 1 1
1 1693 1 1 104 VAL HG21 H 68.027 33.163 7.682 1.00 . A A . 104 VAL HG21 1 1
1 1694 1 1 104 VAL HG22 H 67.597 31.459 7.835 1.00 . A A . 104 VAL HG22 1 1
1 1695 1 1 104 VAL HG23 H 69.220 32.000 8.260 1.00 . A A . 104 VAL HG23 1 1
1 1696 1 1 104 VAL N N 67.903 34.028 5.295 1.00 . A A . 104 VAL N 1 1
1 1697 1 1 104 VAL O O 66.032 31.117 4.683 1.00 . A A . 104 VAL O 1 1
1 1698 1 1 105 LEU C C 63.441 32.586 5.592 1.00 . A A . 105 LEU C 1 1
1 1699 1 1 105 LEU CA C 64.418 32.155 6.682 1.00 . A A . 105 LEU CA 1 1
1 1700 1 1 105 LEU CB C 63.980 32.728 8.031 1.00 . A A . 105 LEU CB 1 1
1 1701 1 1 105 LEU CD1 C 64.169 32.806 10.529 1.00 . A A . 105 LEU CD1 1 1
1 1702 1 1 105 LEU CD2 C 64.128 30.601 9.349 1.00 . A A . 105 LEU CD2 1 1
1 1703 1 1 105 LEU CG C 64.571 32.055 9.270 1.00 . A A . 105 LEU CG 1 1
1 1704 1 1 105 LEU H H 66.180 33.309 6.890 1.00 . A A . 105 LEU H 1 1
1 1705 1 1 105 LEU HA H 64.420 31.077 6.741 1.00 . A A . 105 LEU HA 1 1
1 1706 1 1 105 LEU HB2 H 64.262 33.770 8.055 1.00 . A A . 105 LEU HB2 1 1
1 1707 1 1 105 LEU HB3 H 62.904 32.647 8.090 1.00 . A A . 105 LEU HB3 1 1
1 1708 1 1 105 LEU HD11 H 64.124 32.119 11.360 1.00 . A A . 105 LEU HD11 1 1
1 1709 1 1 105 LEU HD12 H 63.199 33.259 10.384 1.00 . A A . 105 LEU HD12 1 1
1 1710 1 1 105 LEU HD13 H 64.897 33.576 10.737 1.00 . A A . 105 LEU HD13 1 1
1 1711 1 1 105 LEU HD21 H 64.990 29.957 9.260 1.00 . A A . 105 LEU HD21 1 1
1 1712 1 1 105 LEU HD22 H 63.436 30.392 8.547 1.00 . A A . 105 LEU HD22 1 1
1 1713 1 1 105 LEU HD23 H 63.642 30.424 10.298 1.00 . A A . 105 LEU HD23 1 1
1 1714 1 1 105 LEU HG H 65.650 32.073 9.201 1.00 . A A . 105 LEU HG 1 1
1 1715 1 1 105 LEU N N 65.775 32.588 6.366 1.00 . A A . 105 LEU N 1 1
1 1716 1 1 105 LEU O O 62.688 31.770 5.062 1.00 . A A . 105 LEU O 1 1
1 1717 1 1 106 ALA C C 62.749 33.657 2.917 1.00 . A A . 106 ALA C 1 1
1 1718 1 1 106 ALA CA C 62.581 34.411 4.232 1.00 . A A . 106 ALA CA 1 1
1 1719 1 1 106 ALA CB C 62.851 35.895 4.030 1.00 . A A . 106 ALA CB 1 1
1 1720 1 1 106 ALA H H 64.085 34.474 5.720 1.00 . A A . 106 ALA H 1 1
1 1721 1 1 106 ALA HA H 61.562 34.299 4.573 1.00 . A A . 106 ALA HA 1 1
1 1722 1 1 106 ALA HB1 H 62.350 36.232 3.134 1.00 . A A . 106 ALA HB1 1 1
1 1723 1 1 106 ALA HB2 H 62.479 36.447 4.880 1.00 . A A . 106 ALA HB2 1 1
1 1724 1 1 106 ALA HB3 H 63.914 36.057 3.932 1.00 . A A . 106 ALA HB3 1 1
1 1725 1 1 106 ALA N N 63.462 33.873 5.262 1.00 . A A . 106 ALA N 1 1
1 1726 1 1 106 ALA O O 61.769 33.238 2.303 1.00 . A A . 106 ALA O 1 1
1 1727 1 1 107 ALA C C 63.807 31.341 1.310 1.00 . A A . 107 ALA C 1 1
1 1728 1 1 107 ALA CA C 64.292 32.785 1.250 1.00 . A A . 107 ALA CA 1 1
1 1729 1 1 107 ALA CB C 65.784 32.832 0.959 1.00 . A A . 107 ALA CB 1 1
1 1730 1 1 107 ALA H H 64.736 33.847 3.026 1.00 . A A . 107 ALA H 1 1
1 1731 1 1 107 ALA HA H 63.777 33.294 0.447 1.00 . A A . 107 ALA HA 1 1
1 1732 1 1 107 ALA HB1 H 66.042 33.801 0.556 1.00 . A A . 107 ALA HB1 1 1
1 1733 1 1 107 ALA HB2 H 66.335 32.664 1.873 1.00 . A A . 107 ALA HB2 1 1
1 1734 1 1 107 ALA HB3 H 66.035 32.065 0.242 1.00 . A A . 107 ALA HB3 1 1
1 1735 1 1 107 ALA N N 63.996 33.490 2.492 1.00 . A A . 107 ALA N 1 1
1 1736 1 1 107 ALA O O 63.220 30.834 0.355 1.00 . A A . 107 ALA O 1 1
1 1737 1 1 108 GLN C C 62.157 29.129 2.349 1.00 . A A . 108 GLN C 1 1
1 1738 1 1 108 GLN CA C 63.649 29.296 2.621 1.00 . A A . 108 GLN CA 1 1
1 1739 1 1 108 GLN CB C 63.977 28.828 4.039 1.00 . A A . 108 GLN CB 1 1
1 1740 1 1 108 GLN CD C 62.411 26.861 4.289 1.00 . A A . 108 GLN CD 1 1
1 1741 1 1 108 GLN CG C 63.853 27.324 4.228 1.00 . A A . 108 GLN CG 1 1
1 1742 1 1 108 GLN H H 64.530 31.142 3.163 1.00 . A A . 108 GLN H 1 1
1 1743 1 1 108 GLN HA H 64.200 28.692 1.916 1.00 . A A . 108 GLN HA 1 1
1 1744 1 1 108 GLN HB2 H 64.990 29.117 4.276 1.00 . A A . 108 GLN HB2 1 1
1 1745 1 1 108 GLN HB3 H 63.302 29.312 4.730 1.00 . A A . 108 GLN HB3 1 1
1 1746 1 1 108 GLN HE21 H 62.835 25.307 3.124 1.00 . A A . 108 GLN HE21 1 1
1 1747 1 1 108 GLN HE22 H 61.191 25.433 3.638 1.00 . A A . 108 GLN HE22 1 1
1 1748 1 1 108 GLN HG2 H 64.339 26.829 3.400 1.00 . A A . 108 GLN HG2 1 1
1 1749 1 1 108 GLN HG3 H 64.344 27.049 5.149 1.00 . A A . 108 GLN HG3 1 1
1 1750 1 1 108 GLN N N 64.059 30.683 2.438 1.00 . A A . 108 GLN N 1 1
1 1751 1 1 108 GLN NE2 N 62.115 25.756 3.615 1.00 . A A . 108 GLN NE2 1 1
1 1752 1 1 108 GLN O O 61.744 28.207 1.646 1.00 . A A . 108 GLN O 1 1
1 1753 1 1 108 GLN OE1 O 61.571 27.489 4.935 1.00 . A A . 108 GLN OE1 1 1
1 1754 1 1 109 ALA C C 59.519 30.415 1.321 1.00 . A A . 109 ALA C 1 1
1 1755 1 1 109 ALA CA C 59.909 29.978 2.729 1.00 . A A . 109 ALA CA 1 1
1 1756 1 1 109 ALA CB C 59.217 30.851 3.766 1.00 . A A . 109 ALA CB 1 1
1 1757 1 1 109 ALA H H 61.743 30.737 3.462 1.00 . A A . 109 ALA H 1 1
1 1758 1 1 109 ALA HA H 59.587 28.958 2.881 1.00 . A A . 109 ALA HA 1 1
1 1759 1 1 109 ALA HB1 H 58.266 30.410 4.029 1.00 . A A . 109 ALA HB1 1 1
1 1760 1 1 109 ALA HB2 H 59.837 30.924 4.647 1.00 . A A . 109 ALA HB2 1 1
1 1761 1 1 109 ALA HB3 H 59.056 31.837 3.356 1.00 . A A . 109 ALA HB3 1 1
1 1762 1 1 109 ALA N N 61.354 30.026 2.912 1.00 . A A . 109 ALA N 1 1
1 1763 1 1 109 ALA O O 58.617 29.841 0.710 1.00 . A A . 109 ALA O 1 1
1 1764 1 1 110 TYR C C 60.023 30.841 -1.566 1.00 . A A . 110 TYR C 1 1
1 1765 1 1 110 TYR CA C 59.925 31.950 -0.522 1.00 . A A . 110 TYR CA 1 1
1 1766 1 1 110 TYR CB C 60.898 33.078 -0.868 1.00 . A A . 110 TYR CB 1 1
1 1767 1 1 110 TYR CD1 C 59.148 34.890 -0.678 1.00 . A A . 110 TYR CD1 1 1
1 1768 1 1 110 TYR CD2 C 61.282 35.279 0.310 1.00 . A A . 110 TYR CD2 1 1
1 1769 1 1 110 TYR CE1 C 58.721 36.134 -0.256 1.00 . A A . 110 TYR CE1 1 1
1 1770 1 1 110 TYR CE2 C 60.863 36.524 0.737 1.00 . A A . 110 TYR CE2 1 1
1 1771 1 1 110 TYR CG C 60.434 34.441 -0.404 1.00 . A A . 110 TYR CG 1 1
1 1772 1 1 110 TYR CZ C 59.582 36.947 0.451 1.00 . A A . 110 TYR CZ 1 1
1 1773 1 1 110 TYR H H 60.909 31.851 1.348 1.00 . A A . 110 TYR H 1 1
1 1774 1 1 110 TYR HA H 58.919 32.342 -0.524 1.00 . A A . 110 TYR HA 1 1
1 1775 1 1 110 TYR HB2 H 61.851 32.878 -0.405 1.00 . A A . 110 TYR HB2 1 1
1 1776 1 1 110 TYR HB3 H 61.025 33.119 -1.940 1.00 . A A . 110 TYR HB3 1 1
1 1777 1 1 110 TYR HD1 H 58.476 34.250 -1.232 1.00 . A A . 110 TYR HD1 1 1
1 1778 1 1 110 TYR HD2 H 62.286 34.944 0.532 1.00 . A A . 110 TYR HD2 1 1
1 1779 1 1 110 TYR HE1 H 57.718 36.465 -0.480 1.00 . A A . 110 TYR HE1 1 1
1 1780 1 1 110 TYR HE2 H 61.537 37.161 1.290 1.00 . A A . 110 TYR HE2 1 1
1 1781 1 1 110 TYR HH H 59.861 38.828 0.735 1.00 . A A . 110 TYR HH 1 1
1 1782 1 1 110 TYR N N 60.202 31.434 0.813 1.00 . A A . 110 TYR N 1 1
1 1783 1 1 110 TYR O O 59.187 30.744 -2.465 1.00 . A A . 110 TYR O 1 1
1 1784 1 1 110 TYR OH O 59.160 38.187 0.874 1.00 . A A . 110 TYR OH 1 1
1 1785 1 1 111 TRP C C 60.483 27.667 -1.929 1.00 . A A . 111 TRP C 1 1
1 1786 1 1 111 TRP CA C 61.257 28.904 -2.370 1.00 . A A . 111 TRP CA 1 1
1 1787 1 1 111 TRP CB C 62.747 28.577 -2.480 1.00 . A A . 111 TRP CB 1 1
1 1788 1 1 111 TRP CD1 C 64.717 30.185 -2.165 1.00 . A A . 111 TRP CD1 1 1
1 1789 1 1 111 TRP CD2 C 63.381 30.693 -3.889 1.00 . A A . 111 TRP CD2 1 1
1 1790 1 1 111 TRP CE2 C 64.416 31.647 -3.826 1.00 . A A . 111 TRP CE2 1 1
1 1791 1 1 111 TRP CE3 C 62.420 30.808 -4.897 1.00 . A A . 111 TRP CE3 1 1
1 1792 1 1 111 TRP CG C 63.593 29.767 -2.818 1.00 . A A . 111 TRP CG 1 1
1 1793 1 1 111 TRP CH2 C 63.558 32.789 -5.707 1.00 . A A . 111 TRP CH2 1 1
1 1794 1 1 111 TRP CZ2 C 64.514 32.700 -4.732 1.00 . A A . 111 TRP CZ2 1 1
1 1795 1 1 111 TRP CZ3 C 62.518 31.854 -5.794 1.00 . A A . 111 TRP CZ3 1 1
1 1796 1 1 111 TRP H H 61.682 30.137 -0.701 1.00 . A A . 111 TRP H 1 1
1 1797 1 1 111 TRP HA H 60.894 29.216 -3.338 1.00 . A A . 111 TRP HA 1 1
1 1798 1 1 111 TRP HB2 H 63.093 28.179 -1.538 1.00 . A A . 111 TRP HB2 1 1
1 1799 1 1 111 TRP HB3 H 62.889 27.836 -3.254 1.00 . A A . 111 TRP HB3 1 1
1 1800 1 1 111 TRP HD1 H 65.139 29.691 -1.303 1.00 . A A . 111 TRP HD1 1 1
1 1801 1 1 111 TRP HE1 H 66.018 31.804 -2.481 1.00 . A A . 111 TRP HE1 1 1
1 1802 1 1 111 TRP HE3 H 61.610 30.098 -4.980 1.00 . A A . 111 TRP HE3 1 1
1 1803 1 1 111 TRP HH2 H 63.595 33.590 -6.430 1.00 . A A . 111 TRP HH2 1 1
1 1804 1 1 111 TRP HZ2 H 65.310 33.428 -4.678 1.00 . A A . 111 TRP HZ2 1 1
1 1805 1 1 111 TRP HZ3 H 61.783 31.960 -6.579 1.00 . A A . 111 TRP HZ3 1 1
1 1806 1 1 111 TRP N N 61.049 30.008 -1.439 1.00 . A A . 111 TRP N 1 1
1 1807 1 1 111 TRP NE1 N 65.217 31.315 -2.765 1.00 . A A . 111 TRP NE1 1 1
1 1808 1 1 111 TRP O O 60.238 26.761 -2.726 1.00 . A A . 111 TRP O 1 1
1 1809 1 1 112 SER C C 58.057 26.289 -0.876 1.00 . A A . 112 SER C 1 1
1 1810 1 1 112 SER CA C 59.358 26.506 -0.110 1.00 . A A . 112 SER CA 1 1
1 1811 1 1 112 SER CB C 59.058 26.736 1.373 1.00 . A A . 112 SER CB 1 1
1 1812 1 1 112 SER H H 60.327 28.388 -0.071 1.00 . A A . 112 SER H 1 1
1 1813 1 1 112 SER HA H 59.973 25.624 -0.211 1.00 . A A . 112 SER HA 1 1
1 1814 1 1 112 SER HB2 H 59.984 26.758 1.926 1.00 . A A . 112 SER HB2 1 1
1 1815 1 1 112 SER HB3 H 58.545 27.680 1.491 1.00 . A A . 112 SER HB3 1 1
1 1816 1 1 112 SER HG H 57.451 26.086 2.286 1.00 . A A . 112 SER HG 1 1
1 1817 1 1 112 SER N N 60.101 27.635 -0.657 1.00 . A A . 112 SER N 1 1
1 1818 1 1 112 SER O O 57.953 25.382 -1.702 1.00 . A A . 112 SER O 1 1
1 1819 1 1 112 SER OG O 58.239 25.703 1.894 1.00 . A A . 112 SER OG 1 1
1 1820 1 1 113 VAL C C 55.408 28.341 -1.951 1.00 . A A . 113 VAL C 1 1
1 1821 1 1 113 VAL CA C 55.771 27.033 -1.259 1.00 . A A . 113 VAL CA 1 1
1 1822 1 1 113 VAL CB C 54.656 26.666 -0.261 1.00 . A A . 113 VAL CB 1 1
1 1823 1 1 113 VAL CG1 C 53.315 26.567 -0.972 1.00 . A A . 113 VAL CG1 1 1
1 1824 1 1 113 VAL CG2 C 54.987 25.365 0.453 1.00 . A A . 113 VAL CG2 1 1
1 1825 1 1 113 VAL H H 57.209 27.832 0.072 1.00 . A A . 113 VAL H 1 1
1 1826 1 1 113 VAL HA H 55.833 26.249 -2.000 1.00 . A A . 113 VAL HA 1 1
1 1827 1 1 113 VAL HB H 54.589 27.451 0.477 1.00 . A A . 113 VAL HB 1 1
1 1828 1 1 113 VAL HG11 H 53.475 26.300 -2.007 1.00 . A A . 113 VAL HG11 1 1
1 1829 1 1 113 VAL HG12 H 52.709 25.811 -0.494 1.00 . A A . 113 VAL HG12 1 1
1 1830 1 1 113 VAL HG13 H 52.809 27.520 -0.921 1.00 . A A . 113 VAL HG13 1 1
1 1831 1 1 113 VAL HG21 H 54.853 24.536 -0.226 1.00 . A A . 113 VAL HG21 1 1
1 1832 1 1 113 VAL HG22 H 56.013 25.392 0.791 1.00 . A A . 113 VAL HG22 1 1
1 1833 1 1 113 VAL HG23 H 54.332 25.243 1.303 1.00 . A A . 113 VAL HG23 1 1
1 1834 1 1 113 VAL N N 57.066 27.130 -0.596 1.00 . A A . 113 VAL N 1 1
1 1835 1 1 113 VAL O O 55.399 28.424 -3.180 1.00 . A A . 113 VAL O 1 1
1 1836 1 1 114 ASP C C 55.615 31.766 -1.083 1.00 . A A . 114 ASP C 1 1
1 1837 1 1 114 ASP CA C 54.747 30.669 -1.691 1.00 . A A . 114 ASP CA 1 1
1 1838 1 1 114 ASP CB C 53.270 30.963 -1.422 1.00 . A A . 114 ASP CB 1 1
1 1839 1 1 114 ASP CG C 52.891 32.390 -1.768 1.00 . A A . 114 ASP CG 1 1
1 1840 1 1 114 ASP H H 55.134 29.234 -0.184 1.00 . A A . 114 ASP H 1 1
1 1841 1 1 114 ASP HA H 54.912 30.647 -2.758 1.00 . A A . 114 ASP HA 1 1
1 1842 1 1 114 ASP HB2 H 52.663 30.295 -2.017 1.00 . A A . 114 ASP HB2 1 1
1 1843 1 1 114 ASP HB3 H 53.062 30.797 -0.376 1.00 . A A . 114 ASP HB3 1 1
1 1844 1 1 114 ASP N N 55.109 29.362 -1.155 1.00 . A A . 114 ASP N 1 1
1 1845 1 1 114 ASP O O 56.494 32.315 -1.747 1.00 . A A . 114 ASP O 1 1
1 1846 1 1 114 ASP OD1 O 53.433 32.924 -2.758 1.00 . A A . 114 ASP OD1 1 1
1 1847 1 1 114 ASP OD2 O 52.055 32.973 -1.047 1.00 . A A . 114 ASP OD2 1 1
1 1848 1 1 115 SER C C 55.798 33.109 2.372 1.00 . A A . 115 SER C 1 1
1 1849 1 1 115 SER CA C 56.117 33.114 0.880 1.00 . A A . 115 SER CA 1 1
1 1850 1 1 115 SER CB C 55.807 34.490 0.286 1.00 . A A . 115 SER CB 1 1
1 1851 1 1 115 SER H H 54.649 31.606 0.660 1.00 . A A . 115 SER H 1 1
1 1852 1 1 115 SER HA H 57.168 32.903 0.749 1.00 . A A . 115 SER HA 1 1
1 1853 1 1 115 SER HB2 H 56.245 35.255 0.908 1.00 . A A . 115 SER HB2 1 1
1 1854 1 1 115 SER HB3 H 56.226 34.551 -0.709 1.00 . A A . 115 SER HB3 1 1
1 1855 1 1 115 SER HG H 53.974 33.899 -0.071 1.00 . A A . 115 SER HG 1 1
1 1856 1 1 115 SER N N 55.362 32.080 0.184 1.00 . A A . 115 SER N 1 1
1 1857 1 1 115 SER O O 54.959 32.336 2.836 1.00 . A A . 115 SER O 1 1
1 1858 1 1 115 SER OG O 54.410 34.708 0.208 1.00 . A A . 115 SER OG 1 1
1 1859 1 1 116 SER C C 55.743 35.452 4.944 1.00 . A A . 116 SER C 1 1
1 1860 1 1 116 SER CA C 56.264 34.071 4.559 1.00 . A A . 116 SER CA 1 1
1 1861 1 1 116 SER CB C 57.569 33.780 5.304 1.00 . A A . 116 SER CB 1 1
1 1862 1 1 116 SER H H 57.128 34.567 2.691 1.00 . A A . 116 SER H 1 1
1 1863 1 1 116 SER HA H 55.529 33.331 4.836 1.00 . A A . 116 SER HA 1 1
1 1864 1 1 116 SER HB2 H 57.685 32.713 5.418 1.00 . A A . 116 SER HB2 1 1
1 1865 1 1 116 SER HB3 H 58.399 34.174 4.737 1.00 . A A . 116 SER HB3 1 1
1 1866 1 1 116 SER HG H 57.960 33.775 7.224 1.00 . A A . 116 SER HG 1 1
1 1867 1 1 116 SER N N 56.473 33.977 3.119 1.00 . A A . 116 SER N 1 1
1 1868 1 1 116 SER O O 56.395 36.465 4.697 1.00 . A A . 116 SER O 1 1
1 1869 1 1 116 SER OG O 57.566 34.378 6.589 1.00 . A A . 116 SER OG 1 1
1 1870 1 1 117 GLY C C 52.455 36.689 5.999 1.00 . A A . 117 GLY C 1 1
1 1871 1 1 117 GLY CA C 53.970 36.744 5.961 1.00 . A A . 117 GLY CA 1 1
1 1872 1 1 117 GLY H H 54.085 34.643 5.722 1.00 . A A . 117 GLY H 1 1
1 1873 1 1 117 GLY HA2 H 54.336 36.997 6.945 1.00 . A A . 117 GLY HA2 1 1
1 1874 1 1 117 GLY HA3 H 54.273 37.513 5.266 1.00 . A A . 117 GLY HA3 1 1
1 1875 1 1 117 GLY N N 54.560 35.483 5.551 1.00 . A A . 117 GLY N 1 1
1 1876 1 1 117 GLY O O 51.873 36.023 6.855 1.00 . A A . 117 GLY O 1 1
1 1877 1 1 118 ARG C C 49.770 38.035 6.272 1.00 . A A . 118 ARG C 1 1
1 1878 1 1 118 ARG CA C 50.360 37.424 5.004 1.00 . A A . 118 ARG CA 1 1
1 1879 1 1 118 ARG CB C 49.807 36.012 4.801 1.00 . A A . 118 ARG CB 1 1
1 1880 1 1 118 ARG CD C 47.691 34.675 4.582 1.00 . A A . 118 ARG CD 1 1
1 1881 1 1 118 ARG CG C 48.388 35.986 4.257 1.00 . A A . 118 ARG CG 1 1
1 1882 1 1 118 ARG CZ C 47.440 33.725 2.329 1.00 . A A . 118 ARG CZ 1 1
1 1883 1 1 118 ARG H H 52.335 37.904 4.416 1.00 . A A . 118 ARG H 1 1
1 1884 1 1 118 ARG HA H 50.079 38.036 4.160 1.00 . A A . 118 ARG HA 1 1
1 1885 1 1 118 ARG HB2 H 50.445 35.485 4.107 1.00 . A A . 118 ARG HB2 1 1
1 1886 1 1 118 ARG HB3 H 49.815 35.496 5.749 1.00 . A A . 118 ARG HB3 1 1
1 1887 1 1 118 ARG HD2 H 48.059 34.312 5.530 1.00 . A A . 118 ARG HD2 1 1
1 1888 1 1 118 ARG HD3 H 46.629 34.856 4.654 1.00 . A A . 118 ARG HD3 1 1
1 1889 1 1 118 ARG HE H 48.486 32.890 3.807 1.00 . A A . 118 ARG HE 1 1
1 1890 1 1 118 ARG HG2 H 47.828 36.798 4.698 1.00 . A A . 118 ARG HG2 1 1
1 1891 1 1 118 ARG HG3 H 48.421 36.110 3.185 1.00 . A A . 118 ARG HG3 1 1
1 1892 1 1 118 ARG HH11 H 46.486 35.481 2.622 1.00 . A A . 118 ARG HH11 1 1
1 1893 1 1 118 ARG HH12 H 46.318 34.801 1.037 1.00 . A A . 118 ARG HH12 1 1
1 1894 1 1 118 ARG HH21 H 48.272 31.984 1.725 1.00 . A A . 118 ARG HH21 1 1
1 1895 1 1 118 ARG HH22 H 47.333 32.812 0.528 1.00 . A A . 118 ARG HH22 1 1
1 1896 1 1 118 ARG N N 51.816 37.393 5.071 1.00 . A A . 118 ARG N 1 1
1 1897 1 1 118 ARG NE N 47.931 33.659 3.561 1.00 . A A . 118 ARG NE 1 1
1 1898 1 1 118 ARG NH1 N 46.686 34.753 1.966 1.00 . A A . 118 ARG NH1 1 1
1 1899 1 1 118 ARG NH2 N 47.703 32.761 1.455 1.00 . A A . 118 ARG NH2 1 1
1 1900 1 1 118 ARG O O 48.781 37.538 6.811 1.00 . A A . 118 ARG O 1 1
1 1901 1 1 119 ILE C C 49.610 41.260 7.666 1.00 . A A . 119 ILE C 1 1
1 1902 1 1 119 ILE CA C 49.920 39.794 7.947 1.00 . A A . 119 ILE CA 1 1
1 1903 1 1 119 ILE CB C 50.962 39.708 9.078 1.00 . A A . 119 ILE CB 1 1
1 1904 1 1 119 ILE CD1 C 53.420 40.079 9.623 1.00 . A A . 119 ILE CD1 1 1
1 1905 1 1 119 ILE CG1 C 52.342 40.120 8.562 1.00 . A A . 119 ILE CG1 1 1
1 1906 1 1 119 ILE CG2 C 51.004 38.301 9.654 1.00 . A A . 119 ILE CG2 1 1
1 1907 1 1 119 ILE H H 51.168 39.464 6.270 1.00 . A A . 119 ILE H 1 1
1 1908 1 1 119 ILE HA H 49.017 39.302 8.278 1.00 . A A . 119 ILE HA 1 1
1 1909 1 1 119 ILE HB H 50.662 40.385 9.864 1.00 . A A . 119 ILE HB 1 1
1 1910 1 1 119 ILE HD11 H 53.040 40.507 10.539 1.00 . A A . 119 ILE HD11 1 1
1 1911 1 1 119 ILE HD12 H 53.713 39.054 9.799 1.00 . A A . 119 ILE HD12 1 1
1 1912 1 1 119 ILE HD13 H 54.276 40.647 9.289 1.00 . A A . 119 ILE HD13 1 1
1 1913 1 1 119 ILE HG12 H 52.635 39.455 7.766 1.00 . A A . 119 ILE HG12 1 1
1 1914 1 1 119 ILE HG13 H 52.289 41.130 8.181 1.00 . A A . 119 ILE HG13 1 1
1 1915 1 1 119 ILE HG21 H 51.631 37.677 9.035 1.00 . A A . 119 ILE HG21 1 1
1 1916 1 1 119 ILE HG22 H 51.407 38.334 10.655 1.00 . A A . 119 ILE HG22 1 1
1 1917 1 1 119 ILE HG23 H 50.005 37.893 9.681 1.00 . A A . 119 ILE HG23 1 1
1 1918 1 1 119 ILE N N 50.385 39.115 6.743 1.00 . A A . 119 ILE N 1 1
1 1919 1 1 119 ILE O O 48.679 41.829 8.236 1.00 . A A . 119 ILE O 1 1
1 1920 1 1 120 VAL C C 49.150 43.414 5.330 1.00 . A A . 120 VAL C 1 1
1 1921 1 1 120 VAL CA C 50.203 43.267 6.422 1.00 . A A . 120 VAL CA 1 1
1 1922 1 1 120 VAL CB C 51.518 43.909 5.942 1.00 . A A . 120 VAL CB 1 1
1 1923 1 1 120 VAL CG1 C 52.538 43.947 7.071 1.00 . A A . 120 VAL CG1 1 1
1 1924 1 1 120 VAL CG2 C 52.070 43.157 4.740 1.00 . A A . 120 VAL CG2 1 1
1 1925 1 1 120 VAL H H 51.121 41.361 6.361 1.00 . A A . 120 VAL H 1 1
1 1926 1 1 120 VAL HA H 49.870 43.795 7.304 1.00 . A A . 120 VAL HA 1 1
1 1927 1 1 120 VAL HB H 51.310 44.925 5.641 1.00 . A A . 120 VAL HB 1 1
1 1928 1 1 120 VAL HG11 H 52.280 43.205 7.813 1.00 . A A . 120 VAL HG11 1 1
1 1929 1 1 120 VAL HG12 H 53.521 43.737 6.676 1.00 . A A . 120 VAL HG12 1 1
1 1930 1 1 120 VAL HG13 H 52.534 44.926 7.526 1.00 . A A . 120 VAL HG13 1 1
1 1931 1 1 120 VAL HG21 H 52.862 43.733 4.287 1.00 . A A . 120 VAL HG21 1 1
1 1932 1 1 120 VAL HG22 H 52.457 42.201 5.061 1.00 . A A . 120 VAL HG22 1 1
1 1933 1 1 120 VAL HG23 H 51.280 43.002 4.019 1.00 . A A . 120 VAL HG23 1 1
1 1934 1 1 120 VAL N N 50.396 41.867 6.782 1.00 . A A . 120 VAL N 1 1
1 1935 1 1 120 VAL O O 49.041 42.571 4.438 1.00 . A A . 120 VAL O 1 1
1 1936 1 1 121 THR C C 47.226 46.237 4.108 1.00 . A A . 121 THR C 1 1
1 1937 1 1 121 THR CA C 47.329 44.749 4.423 1.00 . A A . 121 THR CA 1 1
1 1938 1 1 121 THR CB C 45.959 44.244 4.915 1.00 . A A . 121 THR CB 1 1
1 1939 1 1 121 THR CG2 C 45.021 43.998 3.744 1.00 . A A . 121 THR CG2 1 1
1 1940 1 1 121 THR H H 48.510 45.126 6.139 1.00 . A A . 121 THR H 1 1
1 1941 1 1 121 THR HA H 47.582 44.216 3.518 1.00 . A A . 121 THR HA 1 1
1 1942 1 1 121 THR HB H 45.523 44.999 5.554 1.00 . A A . 121 THR HB 1 1
1 1943 1 1 121 THR HG1 H 45.541 43.050 6.428 1.00 . A A . 121 THR HG1 1 1
1 1944 1 1 121 THR HG21 H 44.548 43.034 3.859 1.00 . A A . 121 THR HG21 1 1
1 1945 1 1 121 THR HG22 H 45.583 44.015 2.822 1.00 . A A . 121 THR HG22 1 1
1 1946 1 1 121 THR HG23 H 44.265 44.769 3.719 1.00 . A A . 121 THR HG23 1 1
1 1947 1 1 121 THR N N 48.375 44.491 5.405 1.00 . A A . 121 THR N 1 1
1 1948 1 1 121 THR O O 46.320 46.922 4.585 1.00 . A A . 121 THR O 1 1
1 1949 1 1 121 THR OG1 O 46.123 43.035 5.664 1.00 . A A . 121 THR OG1 1 1
1 1950 1 1 122 LEU C C 46.855 48.539 2.261 1.00 . A A . 122 LEU C 1 1
1 1951 1 1 122 LEU CA C 48.171 48.141 2.921 1.00 . A A . 122 LEU CA 1 1
1 1952 1 1 122 LEU CB C 49.337 48.422 1.971 1.00 . A A . 122 LEU CB 1 1
1 1953 1 1 122 LEU CD1 C 51.819 48.390 1.625 1.00 . A A . 122 LEU CD1 1 1
1 1954 1 1 122 LEU CD2 C 50.801 50.035 3.211 1.00 . A A . 122 LEU CD2 1 1
1 1955 1 1 122 LEU CG C 50.702 48.633 2.627 1.00 . A A . 122 LEU CG 1 1
1 1956 1 1 122 LEU H H 48.854 46.138 2.952 1.00 . A A . 122 LEU H 1 1
1 1957 1 1 122 LEU HA H 48.301 48.725 3.820 1.00 . A A . 122 LEU HA 1 1
1 1958 1 1 122 LEU HB2 H 49.422 47.585 1.295 1.00 . A A . 122 LEU HB2 1 1
1 1959 1 1 122 LEU HB3 H 49.097 49.313 1.409 1.00 . A A . 122 LEU HB3 1 1
1 1960 1 1 122 LEU HD11 H 52.150 49.334 1.219 1.00 . A A . 122 LEU HD11 1 1
1 1961 1 1 122 LEU HD12 H 51.456 47.762 0.826 1.00 . A A . 122 LEU HD12 1 1
1 1962 1 1 122 LEU HD13 H 52.646 47.901 2.120 1.00 . A A . 122 LEU HD13 1 1
1 1963 1 1 122 LEU HD21 H 50.315 50.736 2.549 1.00 . A A . 122 LEU HD21 1 1
1 1964 1 1 122 LEU HD22 H 51.841 50.306 3.320 1.00 . A A . 122 LEU HD22 1 1
1 1965 1 1 122 LEU HD23 H 50.320 50.058 4.178 1.00 . A A . 122 LEU HD23 1 1
1 1966 1 1 122 LEU HG H 50.819 47.925 3.436 1.00 . A A . 122 LEU HG 1 1
1 1967 1 1 122 LEU N N 48.158 46.732 3.301 1.00 . A A . 122 LEU N 1 1
1 1968 1 1 122 LEU O O 46.233 47.740 1.562 1.00 . A A . 122 LEU O 1 1
2 1969 1 1 1 GLY C C 52.513 57.756 59.589 1.00 . A A . 1 GLY C 1 1
2 1970 1 1 1 GLY CA C 53.453 57.314 60.693 1.00 . A A . 1 GLY CA 1 1
2 1971 1 1 1 GLY H1 H 53.270 56.871 62.755 1.00 . A A . 1 GLY H1 1 1
2 1972 1 1 1 GLY HA2 H 54.284 58.002 60.741 1.00 . A A . 1 GLY HA2 1 1
2 1973 1 1 1 GLY HA3 H 53.828 56.329 60.457 1.00 . A A . 1 GLY HA3 1 1
2 1974 1 1 1 GLY N N 52.805 57.270 61.990 1.00 . A A . 1 GLY N 1 1
2 1975 1 1 1 GLY O O 51.294 57.637 59.718 1.00 . A A . 1 GLY O 1 1
2 1976 1 1 2 SER C C 53.178 59.288 56.267 1.00 . A A . 2 SER C 1 1
2 1977 1 1 2 SER CA C 52.282 58.737 57.373 1.00 . A A . 2 SER CA 1 1
2 1978 1 1 2 SER CB C 51.295 59.813 57.829 1.00 . A A . 2 SER CB 1 1
2 1979 1 1 2 SER H H 54.056 58.339 58.459 1.00 . A A . 2 SER H 1 1
2 1980 1 1 2 SER HA H 51.730 57.894 56.986 1.00 . A A . 2 SER HA 1 1
2 1981 1 1 2 SER HB2 H 50.318 59.372 57.954 1.00 . A A . 2 SER HB2 1 1
2 1982 1 1 2 SER HB3 H 51.627 60.226 58.771 1.00 . A A . 2 SER HB3 1 1
2 1983 1 1 2 SER HG H 50.708 61.590 57.252 1.00 . A A . 2 SER HG 1 1
2 1984 1 1 2 SER N N 53.079 58.270 58.502 1.00 . A A . 2 SER N 1 1
2 1985 1 1 2 SER O O 53.193 58.792 55.141 1.00 . A A . 2 SER O 1 1
2 1986 1 1 2 SER OG O 51.205 60.859 56.878 1.00 . A A . 2 SER OG 1 1
2 1987 1 1 3 PRO C C 56.048 60.098 55.300 1.00 . A A . 3 PRO C 1 1
2 1988 1 1 3 PRO CA C 54.855 60.982 55.645 1.00 . A A . 3 PRO CA 1 1
2 1989 1 1 3 PRO CB C 55.317 62.237 56.390 1.00 . A A . 3 PRO CB 1 1
2 1990 1 1 3 PRO CD C 53.975 60.983 57.920 1.00 . A A . 3 PRO CD 1 1
2 1991 1 1 3 PRO CG C 55.164 61.899 57.833 1.00 . A A . 3 PRO CG 1 1
2 1992 1 1 3 PRO HA H 54.345 61.268 54.737 1.00 . A A . 3 PRO HA 1 1
2 1993 1 1 3 PRO HB2 H 56.347 62.449 56.140 1.00 . A A . 3 PRO HB2 1 1
2 1994 1 1 3 PRO HB3 H 54.695 63.075 56.113 1.00 . A A . 3 PRO HB3 1 1
2 1995 1 1 3 PRO HD2 H 54.119 60.251 58.701 1.00 . A A . 3 PRO HD2 1 1
2 1996 1 1 3 PRO HD3 H 53.073 61.551 58.094 1.00 . A A . 3 PRO HD3 1 1
2 1997 1 1 3 PRO HG2 H 56.051 61.397 58.189 1.00 . A A . 3 PRO HG2 1 1
2 1998 1 1 3 PRO HG3 H 54.986 62.799 58.403 1.00 . A A . 3 PRO HG3 1 1
2 1999 1 1 3 PRO N N 53.942 60.340 56.596 1.00 . A A . 3 PRO N 1 1
2 2000 1 1 3 PRO O O 57.029 60.044 56.042 1.00 . A A . 3 PRO O 1 1
2 2001 1 1 4 PHE C C 57.931 59.227 52.712 1.00 . A A . 4 PHE C 1 1
2 2002 1 1 4 PHE CA C 57.032 58.524 53.725 1.00 . A A . 4 PHE CA 1 1
2 2003 1 1 4 PHE CB C 56.451 57.249 53.110 1.00 . A A . 4 PHE CB 1 1
2 2004 1 1 4 PHE CD1 C 57.317 55.542 54.732 1.00 . A A . 4 PHE CD1 1 1
2 2005 1 1 4 PHE CD2 C 54.959 55.712 54.417 1.00 . A A . 4 PHE CD2 1 1
2 2006 1 1 4 PHE CE1 C 57.125 54.526 55.650 1.00 . A A . 4 PHE CE1 1 1
2 2007 1 1 4 PHE CE2 C 54.761 54.698 55.335 1.00 . A A . 4 PHE CE2 1 1
2 2008 1 1 4 PHE CG C 56.238 56.146 54.106 1.00 . A A . 4 PHE CG 1 1
2 2009 1 1 4 PHE CZ C 55.845 54.103 55.951 1.00 . A A . 4 PHE CZ 1 1
2 2010 1 1 4 PHE H H 55.151 59.492 53.619 1.00 . A A . 4 PHE H 1 1
2 2011 1 1 4 PHE HA H 57.621 58.260 54.589 1.00 . A A . 4 PHE HA 1 1
2 2012 1 1 4 PHE HB2 H 55.496 57.478 52.660 1.00 . A A . 4 PHE HB2 1 1
2 2013 1 1 4 PHE HB3 H 57.125 56.886 52.349 1.00 . A A . 4 PHE HB3 1 1
2 2014 1 1 4 PHE HD1 H 58.319 55.872 54.497 1.00 . A A . 4 PHE HD1 1 1
2 2015 1 1 4 PHE HD2 H 54.111 56.175 53.936 1.00 . A A . 4 PHE HD2 1 1
2 2016 1 1 4 PHE HE1 H 57.975 54.064 56.129 1.00 . A A . 4 PHE HE1 1 1
2 2017 1 1 4 PHE HE2 H 53.760 54.368 55.568 1.00 . A A . 4 PHE HE2 1 1
2 2018 1 1 4 PHE HZ H 55.693 53.310 56.668 1.00 . A A . 4 PHE HZ 1 1
2 2019 1 1 4 PHE N N 55.959 59.407 54.169 1.00 . A A . 4 PHE N 1 1
2 2020 1 1 4 PHE O O 57.533 59.461 51.571 1.00 . A A . 4 PHE O 1 1
2 2021 1 1 5 ALA C C 61.396 59.441 52.156 1.00 . A A . 5 ALA C 1 1
2 2022 1 1 5 ALA CA C 60.100 60.236 52.270 1.00 . A A . 5 ALA CA 1 1
2 2023 1 1 5 ALA CB C 60.384 61.639 52.786 1.00 . A A . 5 ALA CB 1 1
2 2024 1 1 5 ALA H H 59.403 59.348 54.059 1.00 . A A . 5 ALA H 1 1
2 2025 1 1 5 ALA HA H 59.656 60.323 51.289 1.00 . A A . 5 ALA HA 1 1
2 2026 1 1 5 ALA HB1 H 59.750 62.347 52.270 1.00 . A A . 5 ALA HB1 1 1
2 2027 1 1 5 ALA HB2 H 60.181 61.680 53.846 1.00 . A A . 5 ALA HB2 1 1
2 2028 1 1 5 ALA HB3 H 61.419 61.886 52.607 1.00 . A A . 5 ALA HB3 1 1
2 2029 1 1 5 ALA N N 59.144 59.562 53.139 1.00 . A A . 5 ALA N 1 1
2 2030 1 1 5 ALA O O 61.895 58.905 53.146 1.00 . A A . 5 ALA O 1 1
2 2031 1 1 6 ASP C C 64.306 59.591 50.340 1.00 . A A . 6 ASP C 1 1
2 2032 1 1 6 ASP CA C 63.173 58.635 50.702 1.00 . A A . 6 ASP CA 1 1
2 2033 1 1 6 ASP CB C 62.976 57.611 49.583 1.00 . A A . 6 ASP CB 1 1
2 2034 1 1 6 ASP CG C 61.995 58.087 48.529 1.00 . A A . 6 ASP CG 1 1
2 2035 1 1 6 ASP H H 61.489 59.814 50.195 1.00 . A A . 6 ASP H 1 1
2 2036 1 1 6 ASP HA H 63.435 58.115 51.611 1.00 . A A . 6 ASP HA 1 1
2 2037 1 1 6 ASP HB2 H 63.926 57.422 49.105 1.00 . A A . 6 ASP HB2 1 1
2 2038 1 1 6 ASP HB3 H 62.602 56.691 50.008 1.00 . A A . 6 ASP HB3 1 1
2 2039 1 1 6 ASP N N 61.935 59.366 50.945 1.00 . A A . 6 ASP N 1 1
2 2040 1 1 6 ASP O O 64.083 60.730 49.929 1.00 . A A . 6 ASP O 1 1
2 2041 1 1 6 ASP OD1 O 62.183 59.206 48.006 1.00 . A A . 6 ASP OD1 1 1
2 2042 1 1 6 ASP OD2 O 61.041 57.341 48.227 1.00 . A A . 6 ASP OD2 1 1
2 2043 1 1 7 PRO C C 66.917 60.151 48.695 1.00 . A A . 7 PRO C 1 1
2 2044 1 1 7 PRO CA C 66.744 59.915 50.192 1.00 . A A . 7 PRO CA 1 1
2 2045 1 1 7 PRO CB C 67.891 59.058 50.734 1.00 . A A . 7 PRO CB 1 1
2 2046 1 1 7 PRO CD C 65.892 57.771 50.982 1.00 . A A . 7 PRO CD 1 1
2 2047 1 1 7 PRO CG C 67.367 57.664 50.708 1.00 . A A . 7 PRO CG 1 1
2 2048 1 1 7 PRO HA H 66.729 60.865 50.706 1.00 . A A . 7 PRO HA 1 1
2 2049 1 1 7 PRO HB2 H 68.757 59.167 50.096 1.00 . A A . 7 PRO HB2 1 1
2 2050 1 1 7 PRO HB3 H 68.135 59.370 51.738 1.00 . A A . 7 PRO HB3 1 1
2 2051 1 1 7 PRO HD2 H 65.350 57.015 50.434 1.00 . A A . 7 PRO HD2 1 1
2 2052 1 1 7 PRO HD3 H 65.698 57.683 52.041 1.00 . A A . 7 PRO HD3 1 1
2 2053 1 1 7 PRO HG2 H 67.537 57.225 49.737 1.00 . A A . 7 PRO HG2 1 1
2 2054 1 1 7 PRO HG3 H 67.848 57.077 51.476 1.00 . A A . 7 PRO HG3 1 1
2 2055 1 1 7 PRO N N 65.552 59.119 50.496 1.00 . A A . 7 PRO N 1 1
2 2056 1 1 7 PRO O O 66.103 59.703 47.889 1.00 . A A . 7 PRO O 1 1
2 2057 1 1 8 ASN C C 69.614 60.583 46.513 1.00 . A A . 8 ASN C 1 1
2 2058 1 1 8 ASN CA C 68.261 61.153 46.931 1.00 . A A . 8 ASN CA 1 1
2 2059 1 1 8 ASN CB C 68.236 62.664 46.692 1.00 . A A . 8 ASN CB 1 1
2 2060 1 1 8 ASN CG C 66.841 63.179 46.395 1.00 . A A . 8 ASN CG 1 1
2 2061 1 1 8 ASN H H 68.595 61.188 49.021 1.00 . A A . 8 ASN H 1 1
2 2062 1 1 8 ASN HA H 67.489 60.690 46.334 1.00 . A A . 8 ASN HA 1 1
2 2063 1 1 8 ASN HB2 H 68.605 63.168 47.574 1.00 . A A . 8 ASN HB2 1 1
2 2064 1 1 8 ASN HB3 H 68.874 62.901 45.854 1.00 . A A . 8 ASN HB3 1 1
2 2065 1 1 8 ASN HD21 H 67.498 65.056 46.443 1.00 . A A . 8 ASN HD21 1 1
2 2066 1 1 8 ASN HD22 H 65.812 64.858 46.120 1.00 . A A . 8 ASN HD22 1 1
2 2067 1 1 8 ASN N N 67.982 60.857 48.331 1.00 . A A . 8 ASN N 1 1
2 2068 1 1 8 ASN ND2 N 66.703 64.497 46.310 1.00 . A A . 8 ASN ND2 1 1
2 2069 1 1 8 ASN O O 70.662 61.086 46.917 1.00 . A A . 8 ASN O 1 1
2 2070 1 1 8 ASN OD1 O 65.899 62.401 46.243 1.00 . A A . 8 ASN OD1 1 1
2 2071 1 1 9 SER C C 70.737 58.628 43.730 1.00 . A A . 9 SER C 1 1
2 2072 1 1 9 SER CA C 70.804 58.891 45.232 1.00 . A A . 9 SER CA 1 1
2 2073 1 1 9 SER CB C 71.038 57.577 45.981 1.00 . A A . 9 SER CB 1 1
2 2074 1 1 9 SER H H 68.714 59.176 45.414 1.00 . A A . 9 SER H 1 1
2 2075 1 1 9 SER HA H 71.627 59.561 45.431 1.00 . A A . 9 SER HA 1 1
2 2076 1 1 9 SER HB2 H 72.013 57.190 45.727 1.00 . A A . 9 SER HB2 1 1
2 2077 1 1 9 SER HB3 H 70.989 57.760 47.045 1.00 . A A . 9 SER HB3 1 1
2 2078 1 1 9 SER HG H 70.250 55.787 46.088 1.00 . A A . 9 SER HG 1 1
2 2079 1 1 9 SER N N 69.582 59.531 45.702 1.00 . A A . 9 SER N 1 1
2 2080 1 1 9 SER O O 69.677 58.310 43.190 1.00 . A A . 9 SER O 1 1
2 2081 1 1 9 SER OG O 70.059 56.613 45.637 1.00 . A A . 9 SER OG 1 1
2 2082 1 1 10 LEU C C 72.773 57.295 41.304 1.00 . A A . 10 LEU C 1 1
2 2083 1 1 10 LEU CA C 71.950 58.539 41.621 1.00 . A A . 10 LEU CA 1 1
2 2084 1 1 10 LEU CB C 72.559 59.759 40.927 1.00 . A A . 10 LEU CB 1 1
2 2085 1 1 10 LEU CD1 C 72.613 62.260 40.768 1.00 . A A . 10 LEU CD1 1 1
2 2086 1 1 10 LEU CD2 C 70.627 60.998 39.919 1.00 . A A . 10 LEU CD2 1 1
2 2087 1 1 10 LEU CG C 71.727 61.041 40.970 1.00 . A A . 10 LEU CG 1 1
2 2088 1 1 10 LEU H H 72.689 59.017 43.546 1.00 . A A . 10 LEU H 1 1
2 2089 1 1 10 LEU HA H 70.944 58.393 41.258 1.00 . A A . 10 LEU HA 1 1
2 2090 1 1 10 LEU HB2 H 73.509 59.965 41.395 1.00 . A A . 10 LEU HB2 1 1
2 2091 1 1 10 LEU HB3 H 72.719 59.502 39.889 1.00 . A A . 10 LEU HB3 1 1
2 2092 1 1 10 LEU HD11 H 73.633 62.009 41.019 1.00 . A A . 10 LEU HD11 1 1
2 2093 1 1 10 LEU HD12 H 72.272 63.062 41.404 1.00 . A A . 10 LEU HD12 1 1
2 2094 1 1 10 LEU HD13 H 72.563 62.573 39.735 1.00 . A A . 10 LEU HD13 1 1
2 2095 1 1 10 LEU HD21 H 69.921 61.794 40.104 1.00 . A A . 10 LEU HD21 1 1
2 2096 1 1 10 LEU HD22 H 70.118 60.047 39.969 1.00 . A A . 10 LEU HD22 1 1
2 2097 1 1 10 LEU HD23 H 71.062 61.123 38.938 1.00 . A A . 10 LEU HD23 1 1
2 2098 1 1 10 LEU HG H 71.259 61.126 41.941 1.00 . A A . 10 LEU HG 1 1
2 2099 1 1 10 LEU N N 71.877 58.762 43.061 1.00 . A A . 10 LEU N 1 1
2 2100 1 1 10 LEU O O 73.325 56.658 42.201 1.00 . A A . 10 LEU O 1 1
2 2101 1 1 11 ALA C C 74.752 56.196 38.655 1.00 . A A . 11 ALA C 1 1
2 2102 1 1 11 ALA CA C 73.613 55.792 39.585 1.00 . A A . 11 ALA CA 1 1
2 2103 1 1 11 ALA CB C 72.697 54.791 38.896 1.00 . A A . 11 ALA CB 1 1
2 2104 1 1 11 ALA H H 72.392 57.504 39.352 1.00 . A A . 11 ALA H 1 1
2 2105 1 1 11 ALA HA H 74.030 55.317 40.462 1.00 . A A . 11 ALA HA 1 1
2 2106 1 1 11 ALA HB1 H 72.507 55.116 37.883 1.00 . A A . 11 ALA HB1 1 1
2 2107 1 1 11 ALA HB2 H 73.170 53.821 38.881 1.00 . A A . 11 ALA HB2 1 1
2 2108 1 1 11 ALA HB3 H 71.763 54.729 39.435 1.00 . A A . 11 ALA HB3 1 1
2 2109 1 1 11 ALA N N 72.854 56.956 40.021 1.00 . A A . 11 ALA N 1 1
2 2110 1 1 11 ALA O O 74.637 56.088 37.433 1.00 . A A . 11 ALA O 1 1
2 2111 1 1 12 LEU C C 78.015 55.943 38.322 1.00 . A A . 12 LEU C 1 1
2 2112 1 1 12 LEU CA C 77.011 57.083 38.462 1.00 . A A . 12 LEU CA 1 1
2 2113 1 1 12 LEU CB C 77.680 58.290 39.122 1.00 . A A . 12 LEU CB 1 1
2 2114 1 1 12 LEU CD1 C 75.678 59.671 39.729 1.00 . A A . 12 LEU CD1 1 1
2 2115 1 1 12 LEU CD2 C 77.889 60.778 39.348 1.00 . A A . 12 LEU CD2 1 1
2 2116 1 1 12 LEU CG C 76.974 59.633 38.935 1.00 . A A . 12 LEU CG 1 1
2 2117 1 1 12 LEU H H 75.883 56.723 40.216 1.00 . A A . 12 LEU H 1 1
2 2118 1 1 12 LEU HA H 76.666 57.365 37.479 1.00 . A A . 12 LEU HA 1 1
2 2119 1 1 12 LEU HB2 H 77.744 58.094 40.181 1.00 . A A . 12 LEU HB2 1 1
2 2120 1 1 12 LEU HB3 H 78.677 58.378 38.713 1.00 . A A . 12 LEU HB3 1 1
2 2121 1 1 12 LEU HD11 H 75.376 60.696 39.877 1.00 . A A . 12 LEU HD11 1 1
2 2122 1 1 12 LEU HD12 H 75.830 59.198 40.689 1.00 . A A . 12 LEU HD12 1 1
2 2123 1 1 12 LEU HD13 H 74.908 59.142 39.186 1.00 . A A . 12 LEU HD13 1 1
2 2124 1 1 12 LEU HD21 H 77.943 60.824 40.426 1.00 . A A . 12 LEU HD21 1 1
2 2125 1 1 12 LEU HD22 H 77.495 61.708 38.967 1.00 . A A . 12 LEU HD22 1 1
2 2126 1 1 12 LEU HD23 H 78.877 60.613 38.944 1.00 . A A . 12 LEU HD23 1 1
2 2127 1 1 12 LEU HG H 76.729 59.761 37.890 1.00 . A A . 12 LEU HG 1 1
2 2128 1 1 12 LEU N N 75.850 56.661 39.239 1.00 . A A . 12 LEU N 1 1
2 2129 1 1 12 LEU O O 79.222 56.146 38.458 1.00 . A A . 12 LEU O 1 1
2 2130 1 1 13 ALA C C 78.450 53.159 36.421 1.00 . A A . 13 ALA C 1 1
2 2131 1 1 13 ALA CA C 78.362 53.575 37.885 1.00 . A A . 13 ALA CA 1 1
2 2132 1 1 13 ALA CB C 77.845 52.423 38.733 1.00 . A A . 13 ALA CB 1 1
2 2133 1 1 13 ALA H H 76.539 54.647 37.952 1.00 . A A . 13 ALA H 1 1
2 2134 1 1 13 ALA HA H 79.352 53.832 38.236 1.00 . A A . 13 ALA HA 1 1
2 2135 1 1 13 ALA HB1 H 78.409 51.529 38.508 1.00 . A A . 13 ALA HB1 1 1
2 2136 1 1 13 ALA HB2 H 77.958 52.666 39.779 1.00 . A A . 13 ALA HB2 1 1
2 2137 1 1 13 ALA HB3 H 76.801 52.254 38.513 1.00 . A A . 13 ALA HB3 1 1
2 2138 1 1 13 ALA N N 77.509 54.745 38.048 1.00 . A A . 13 ALA N 1 1
2 2139 1 1 13 ALA O O 77.759 52.238 35.985 1.00 . A A . 13 ALA O 1 1
2 2140 1 1 14 ASN C C 80.547 52.473 34.048 1.00 . A A . 14 ASN C 1 1
2 2141 1 1 14 ASN CA C 79.479 53.545 34.249 1.00 . A A . 14 ASN CA 1 1
2 2142 1 1 14 ASN CB C 79.862 54.813 33.483 1.00 . A A . 14 ASN CB 1 1
2 2143 1 1 14 ASN CG C 78.709 55.791 33.372 1.00 . A A . 14 ASN CG 1 1
2 2144 1 1 14 ASN H H 79.826 54.566 36.070 1.00 . A A . 14 ASN H 1 1
2 2145 1 1 14 ASN HA H 78.539 53.175 33.869 1.00 . A A . 14 ASN HA 1 1
2 2146 1 1 14 ASN HB2 H 80.677 55.303 33.996 1.00 . A A . 14 ASN HB2 1 1
2 2147 1 1 14 ASN HB3 H 80.180 54.543 32.487 1.00 . A A . 14 ASN HB3 1 1
2 2148 1 1 14 ASN HD21 H 79.740 56.897 32.080 1.00 . A A . 14 ASN HD21 1 1
2 2149 1 1 14 ASN HD22 H 78.158 57.473 32.466 1.00 . A A . 14 ASN HD22 1 1
2 2150 1 1 14 ASN N N 79.303 53.843 35.666 1.00 . A A . 14 ASN N 1 1
2 2151 1 1 14 ASN ND2 N 78.887 56.824 32.557 1.00 . A A . 14 ASN ND2 1 1
2 2152 1 1 14 ASN O O 81.474 52.348 34.848 1.00 . A A . 14 ASN O 1 1
2 2153 1 1 14 ASN OD1 O 77.671 55.619 34.010 1.00 . A A . 14 ASN OD1 1 1
2 2154 1 1 15 VAL C C 82.305 51.062 31.542 1.00 . A A . 15 VAL C 1 1
2 2155 1 1 15 VAL CA C 81.363 50.644 32.665 1.00 . A A . 15 VAL CA 1 1
2 2156 1 1 15 VAL CB C 80.645 49.343 32.260 1.00 . A A . 15 VAL CB 1 1
2 2157 1 1 15 VAL CG1 C 81.655 48.247 31.960 1.00 . A A . 15 VAL CG1 1 1
2 2158 1 1 15 VAL CG2 C 79.680 48.906 33.351 1.00 . A A . 15 VAL CG2 1 1
2 2159 1 1 15 VAL H H 79.650 51.852 32.372 1.00 . A A . 15 VAL H 1 1
2 2160 1 1 15 VAL HA H 81.944 50.448 33.555 1.00 . A A . 15 VAL HA 1 1
2 2161 1 1 15 VAL HB H 80.077 49.534 31.361 1.00 . A A . 15 VAL HB 1 1
2 2162 1 1 15 VAL HG11 H 81.139 47.376 31.583 1.00 . A A . 15 VAL HG11 1 1
2 2163 1 1 15 VAL HG12 H 82.359 48.598 31.220 1.00 . A A . 15 VAL HG12 1 1
2 2164 1 1 15 VAL HG13 H 82.183 47.987 32.865 1.00 . A A . 15 VAL HG13 1 1
2 2165 1 1 15 VAL HG21 H 78.665 49.012 32.999 1.00 . A A . 15 VAL HG21 1 1
2 2166 1 1 15 VAL HG22 H 79.868 47.874 33.605 1.00 . A A . 15 VAL HG22 1 1
2 2167 1 1 15 VAL HG23 H 79.822 49.523 34.227 1.00 . A A . 15 VAL HG23 1 1
2 2168 1 1 15 VAL N N 80.410 51.704 32.973 1.00 . A A . 15 VAL N 1 1
2 2169 1 1 15 VAL O O 81.887 51.588 30.510 1.00 . A A . 15 VAL O 1 1
2 2170 1 1 16 PRO C C 84.570 50.284 29.516 1.00 . A A . 16 PRO C 1 1
2 2171 1 1 16 PRO CA C 84.639 51.166 30.758 1.00 . A A . 16 PRO CA 1 1
2 2172 1 1 16 PRO CB C 85.948 50.924 31.514 1.00 . A A . 16 PRO CB 1 1
2 2173 1 1 16 PRO CD C 84.180 50.200 32.950 1.00 . A A . 16 PRO CD 1 1
2 2174 1 1 16 PRO CG C 85.603 49.917 32.556 1.00 . A A . 16 PRO CG 1 1
2 2175 1 1 16 PRO HA H 84.578 52.204 30.465 1.00 . A A . 16 PRO HA 1 1
2 2176 1 1 16 PRO HB2 H 86.696 50.547 30.831 1.00 . A A . 16 PRO HB2 1 1
2 2177 1 1 16 PRO HB3 H 86.290 51.848 31.956 1.00 . A A . 16 PRO HB3 1 1
2 2178 1 1 16 PRO HD2 H 83.665 49.281 33.189 1.00 . A A . 16 PRO HD2 1 1
2 2179 1 1 16 PRO HD3 H 84.148 50.881 33.787 1.00 . A A . 16 PRO HD3 1 1
2 2180 1 1 16 PRO HG2 H 85.689 48.922 32.148 1.00 . A A . 16 PRO HG2 1 1
2 2181 1 1 16 PRO HG3 H 86.257 50.032 33.408 1.00 . A A . 16 PRO HG3 1 1
2 2182 1 1 16 PRO N N 83.610 50.823 31.744 1.00 . A A . 16 PRO N 1 1
2 2183 1 1 16 PRO O O 84.588 49.056 29.613 1.00 . A A . 16 PRO O 1 1
2 2184 1 1 17 LEU C C 85.783 50.146 26.407 1.00 . A A . 17 LEU C 1 1
2 2185 1 1 17 LEU CA C 84.419 50.189 27.089 1.00 . A A . 17 LEU CA 1 1
2 2186 1 1 17 LEU CB C 83.392 50.839 26.160 1.00 . A A . 17 LEU CB 1 1
2 2187 1 1 17 LEU CD1 C 80.986 51.403 25.740 1.00 . A A . 17 LEU CD1 1 1
2 2188 1 1 17 LEU CD2 C 81.733 49.016 25.705 1.00 . A A . 17 LEU CD2 1 1
2 2189 1 1 17 LEU CG C 81.943 50.383 26.338 1.00 . A A . 17 LEU CG 1 1
2 2190 1 1 17 LEU H H 84.480 51.896 28.338 1.00 . A A . 17 LEU H 1 1
2 2191 1 1 17 LEU HA H 84.107 49.178 27.306 1.00 . A A . 17 LEU HA 1 1
2 2192 1 1 17 LEU HB2 H 83.426 51.905 26.324 1.00 . A A . 17 LEU HB2 1 1
2 2193 1 1 17 LEU HB3 H 83.685 50.624 25.142 1.00 . A A . 17 LEU HB3 1 1
2 2194 1 1 17 LEU HD11 H 81.538 52.098 25.125 1.00 . A A . 17 LEU HD11 1 1
2 2195 1 1 17 LEU HD12 H 80.490 51.940 26.534 1.00 . A A . 17 LEU HD12 1 1
2 2196 1 1 17 LEU HD13 H 80.250 50.893 25.136 1.00 . A A . 17 LEU HD13 1 1
2 2197 1 1 17 LEU HD21 H 82.494 48.335 26.056 1.00 . A A . 17 LEU HD21 1 1
2 2198 1 1 17 LEU HD22 H 81.796 49.104 24.630 1.00 . A A . 17 LEU HD22 1 1
2 2199 1 1 17 LEU HD23 H 80.758 48.639 25.978 1.00 . A A . 17 LEU HD23 1 1
2 2200 1 1 17 LEU HG H 81.726 50.301 27.394 1.00 . A A . 17 LEU HG 1 1
2 2201 1 1 17 LEU N N 84.491 50.917 28.351 1.00 . A A . 17 LEU N 1 1
2 2202 1 1 17 LEU O O 86.361 51.184 26.087 1.00 . A A . 17 LEU O 1 1
2 2203 1 1 18 SER C C 87.433 48.071 24.190 1.00 . A A . 18 SER C 1 1
2 2204 1 1 18 SER CA C 87.587 48.759 25.543 1.00 . A A . 18 SER CA 1 1
2 2205 1 1 18 SER CB C 88.517 47.940 26.441 1.00 . A A . 18 SER CB 1 1
2 2206 1 1 18 SER H H 85.782 48.147 26.465 1.00 . A A . 18 SER H 1 1
2 2207 1 1 18 SER HA H 88.019 49.737 25.390 1.00 . A A . 18 SER HA 1 1
2 2208 1 1 18 SER HB2 H 89.227 47.406 25.828 1.00 . A A . 18 SER HB2 1 1
2 2209 1 1 18 SER HB3 H 89.045 48.605 27.109 1.00 . A A . 18 SER HB3 1 1
2 2210 1 1 18 SER HG H 88.386 46.521 27.786 1.00 . A A . 18 SER HG 1 1
2 2211 1 1 18 SER N N 86.291 48.937 26.186 1.00 . A A . 18 SER N 1 1
2 2212 1 1 18 SER O O 86.569 47.212 24.013 1.00 . A A . 18 SER O 1 1
2 2213 1 1 18 SER OG O 87.785 47.003 27.213 1.00 . A A . 18 SER OG 1 1
2 2214 1 1 19 ARG C C 89.516 48.187 21.134 1.00 . A A . 19 ARG C 1 1
2 2215 1 1 19 ARG CA C 88.234 47.878 21.900 1.00 . A A . 19 ARG CA 1 1
2 2216 1 1 19 ARG CB C 87.025 48.412 21.129 1.00 . A A . 19 ARG CB 1 1
2 2217 1 1 19 ARG CD C 85.848 50.408 20.156 1.00 . A A . 19 ARG CD 1 1
2 2218 1 1 19 ARG CG C 86.955 49.930 21.083 1.00 . A A . 19 ARG CG 1 1
2 2219 1 1 19 ARG CZ C 84.218 51.455 21.670 1.00 . A A . 19 ARG CZ 1 1
2 2220 1 1 19 ARG H H 88.943 49.145 23.440 1.00 . A A . 19 ARG H 1 1
2 2221 1 1 19 ARG HA H 88.139 46.808 22.004 1.00 . A A . 19 ARG HA 1 1
2 2222 1 1 19 ARG HB2 H 87.069 48.045 20.115 1.00 . A A . 19 ARG HB2 1 1
2 2223 1 1 19 ARG HB3 H 86.124 48.046 21.598 1.00 . A A . 19 ARG HB3 1 1
2 2224 1 1 19 ARG HD2 H 86.104 51.390 19.788 1.00 . A A . 19 ARG HD2 1 1
2 2225 1 1 19 ARG HD3 H 85.770 49.722 19.326 1.00 . A A . 19 ARG HD3 1 1
2 2226 1 1 19 ARG HE H 83.913 49.762 20.662 1.00 . A A . 19 ARG HE 1 1
2 2227 1 1 19 ARG HG2 H 86.762 50.303 22.078 1.00 . A A . 19 ARG HG2 1 1
2 2228 1 1 19 ARG HG3 H 87.900 50.314 20.729 1.00 . A A . 19 ARG HG3 1 1
2 2229 1 1 19 ARG HH11 H 85.969 52.446 21.489 1.00 . A A . 19 ARG HH11 1 1
2 2230 1 1 19 ARG HH12 H 84.811 53.174 22.553 1.00 . A A . 19 ARG HH12 1 1
2 2231 1 1 19 ARG HH21 H 82.380 50.710 22.061 1.00 . A A . 19 ARG HH21 1 1
2 2232 1 1 19 ARG HH22 H 82.771 52.185 22.878 1.00 . A A . 19 ARG HH22 1 1
2 2233 1 1 19 ARG N N 88.276 48.456 23.238 1.00 . A A . 19 ARG N 1 1
2 2234 1 1 19 ARG NE N 84.557 50.478 20.836 1.00 . A A . 19 ARG NE 1 1
2 2235 1 1 19 ARG NH1 N 85.070 52.439 21.925 1.00 . A A . 19 ARG NH1 1 1
2 2236 1 1 19 ARG NH2 N 83.025 51.450 22.251 1.00 . A A . 19 ARG NH2 1 1
2 2237 1 1 19 ARG O O 90.158 49.212 21.364 1.00 . A A . 19 ARG O 1 1
2 2238 1 1 20 SER C C 90.932 48.621 18.439 1.00 . A A . 20 SER C 1 1
2 2239 1 1 20 SER CA C 91.092 47.467 19.424 1.00 . A A . 20 SER CA 1 1
2 2240 1 1 20 SER CB C 91.420 46.178 18.667 1.00 . A A . 20 SER CB 1 1
2 2241 1 1 20 SER H H 89.331 46.495 20.084 1.00 . A A . 20 SER H 1 1
2 2242 1 1 20 SER HA H 91.905 47.695 20.098 1.00 . A A . 20 SER HA 1 1
2 2243 1 1 20 SER HB2 H 91.085 45.330 19.244 1.00 . A A . 20 SER HB2 1 1
2 2244 1 1 20 SER HB3 H 90.914 46.186 17.712 1.00 . A A . 20 SER HB3 1 1
2 2245 1 1 20 SER HG H 93.228 45.664 19.217 1.00 . A A . 20 SER HG 1 1
2 2246 1 1 20 SER N N 89.884 47.293 20.221 1.00 . A A . 20 SER N 1 1
2 2247 1 1 20 SER O O 89.833 48.891 17.954 1.00 . A A . 20 SER O 1 1
2 2248 1 1 20 SER OG O 92.814 46.057 18.445 1.00 . A A . 20 SER OG 1 1
2 2249 1 1 21 LYS C C 92.709 50.059 15.910 1.00 . A A . 21 LYS C 1 1
2 2250 1 1 21 LYS CA C 92.021 50.426 17.221 1.00 . A A . 21 LYS CA 1 1
2 2251 1 1 21 LYS CB C 92.709 51.640 17.849 1.00 . A A . 21 LYS CB 1 1
2 2252 1 1 21 LYS CD C 90.994 53.452 18.139 1.00 . A A . 21 LYS CD 1 1
2 2253 1 1 21 LYS CE C 90.096 54.188 19.122 1.00 . A A . 21 LYS CE 1 1
2 2254 1 1 21 LYS CG C 91.832 52.393 18.835 1.00 . A A . 21 LYS CG 1 1
2 2255 1 1 21 LYS H H 92.883 49.038 18.568 1.00 . A A . 21 LYS H 1 1
2 2256 1 1 21 LYS HA H 90.990 50.673 17.016 1.00 . A A . 21 LYS HA 1 1
2 2257 1 1 21 LYS HB2 H 93.595 51.307 18.369 1.00 . A A . 21 LYS HB2 1 1
2 2258 1 1 21 LYS HB3 H 92.998 52.322 17.062 1.00 . A A . 21 LYS HB3 1 1
2 2259 1 1 21 LYS HD2 H 91.651 54.166 17.665 1.00 . A A . 21 LYS HD2 1 1
2 2260 1 1 21 LYS HD3 H 90.377 52.975 17.389 1.00 . A A . 21 LYS HD3 1 1
2 2261 1 1 21 LYS HE2 H 89.844 53.518 19.929 1.00 . A A . 21 LYS HE2 1 1
2 2262 1 1 21 LYS HE3 H 90.636 55.037 19.515 1.00 . A A . 21 LYS HE3 1 1
2 2263 1 1 21 LYS HG2 H 91.173 51.693 19.325 1.00 . A A . 21 LYS HG2 1 1
2 2264 1 1 21 LYS HG3 H 92.463 52.873 19.570 1.00 . A A . 21 LYS HG3 1 1
2 2265 1 1 21 LYS HZ1 H 88.974 54.739 17.449 1.00 . A A . 21 LYS HZ1 1 1
2 2266 1 1 21 LYS HZ2 H 88.582 55.601 18.851 1.00 . A A . 21 LYS HZ2 1 1
2 2267 1 1 21 LYS HZ3 H 88.065 54.001 18.670 1.00 . A A . 21 LYS HZ3 1 1
2 2268 1 1 21 LYS N N 92.036 49.300 18.149 1.00 . A A . 21 LYS N 1 1
2 2269 1 1 21 LYS NZ N 88.842 54.666 18.478 1.00 . A A . 21 LYS NZ 1 1
2 2270 1 1 21 LYS O O 93.336 50.904 15.271 1.00 . A A . 21 LYS O 1 1
2 2271 1 1 22 ARG C C 94.699 48.586 14.278 1.00 . A A . 22 ARG C 1 1
2 2272 1 1 22 ARG CA C 93.197 48.319 14.280 1.00 . A A . 22 ARG CA 1 1
2 2273 1 1 22 ARG CB C 92.546 48.994 13.071 1.00 . A A . 22 ARG CB 1 1
2 2274 1 1 22 ARG CD C 90.430 49.786 11.972 1.00 . A A . 22 ARG CD 1 1
2 2275 1 1 22 ARG CG C 91.027 48.956 13.097 1.00 . A A . 22 ARG CG 1 1
2 2276 1 1 22 ARG CZ C 90.272 52.076 12.853 1.00 . A A . 22 ARG CZ 1 1
2 2277 1 1 22 ARG H H 92.074 48.170 16.068 1.00 . A A . 22 ARG H 1 1
2 2278 1 1 22 ARG HA H 93.033 47.254 14.219 1.00 . A A . 22 ARG HA 1 1
2 2279 1 1 22 ARG HB2 H 92.858 50.027 13.039 1.00 . A A . 22 ARG HB2 1 1
2 2280 1 1 22 ARG HB3 H 92.882 48.497 12.174 1.00 . A A . 22 ARG HB3 1 1
2 2281 1 1 22 ARG HD2 H 90.756 49.376 11.028 1.00 . A A . 22 ARG HD2 1 1
2 2282 1 1 22 ARG HD3 H 89.353 49.732 12.035 1.00 . A A . 22 ARG HD3 1 1
2 2283 1 1 22 ARG HE H 91.576 51.475 11.469 1.00 . A A . 22 ARG HE 1 1
2 2284 1 1 22 ARG HG2 H 90.700 47.932 12.987 1.00 . A A . 22 ARG HG2 1 1
2 2285 1 1 22 ARG HG3 H 90.683 49.346 14.043 1.00 . A A . 22 ARG HG3 1 1
2 2286 1 1 22 ARG HH11 H 88.950 50.768 13.642 1.00 . A A . 22 ARG HH11 1 1
2 2287 1 1 22 ARG HH12 H 88.849 52.385 14.255 1.00 . A A . 22 ARG HH12 1 1
2 2288 1 1 22 ARG HH21 H 91.453 53.608 12.268 1.00 . A A . 22 ARG HH21 1 1
2 2289 1 1 22 ARG HH22 H 90.273 54.000 13.472 1.00 . A A . 22 ARG HH22 1 1
2 2290 1 1 22 ARG N N 92.587 48.796 15.516 1.00 . A A . 22 ARG N 1 1
2 2291 1 1 22 ARG NE N 90.840 51.186 12.048 1.00 . A A . 22 ARG NE 1 1
2 2292 1 1 22 ARG NH1 N 89.275 51.713 13.648 1.00 . A A . 22 ARG NH1 1 1
2 2293 1 1 22 ARG NH2 N 90.701 53.331 12.865 1.00 . A A . 22 ARG NH2 1 1
2 2294 1 1 22 ARG O O 95.205 49.420 13.526 1.00 . A A . 22 ARG O 1 1
2 2295 1 1 23 PRO C C 97.619 47.469 14.030 1.00 . A A . 23 PRO C 1 1
2 2296 1 1 23 PRO CA C 96.885 48.004 15.255 1.00 . A A . 23 PRO CA 1 1
2 2297 1 1 23 PRO CB C 97.225 47.166 16.490 1.00 . A A . 23 PRO CB 1 1
2 2298 1 1 23 PRO CD C 94.894 46.851 16.065 1.00 . A A . 23 PRO CD 1 1
2 2299 1 1 23 PRO CG C 96.127 46.164 16.582 1.00 . A A . 23 PRO CG 1 1
2 2300 1 1 23 PRO HA H 97.172 49.032 15.425 1.00 . A A . 23 PRO HA 1 1
2 2301 1 1 23 PRO HB2 H 98.186 46.690 16.352 1.00 . A A . 23 PRO HB2 1 1
2 2302 1 1 23 PRO HB3 H 97.254 47.801 17.363 1.00 . A A . 23 PRO HB3 1 1
2 2303 1 1 23 PRO HD2 H 94.261 46.149 15.543 1.00 . A A . 23 PRO HD2 1 1
2 2304 1 1 23 PRO HD3 H 94.355 47.319 16.875 1.00 . A A . 23 PRO HD3 1 1
2 2305 1 1 23 PRO HG2 H 96.362 45.305 15.971 1.00 . A A . 23 PRO HG2 1 1
2 2306 1 1 23 PRO HG3 H 95.987 45.867 17.611 1.00 . A A . 23 PRO HG3 1 1
2 2307 1 1 23 PRO N N 95.431 47.863 15.139 1.00 . A A . 23 PRO N 1 1
2 2308 1 1 23 PRO O O 97.196 46.487 13.421 1.00 . A A . 23 PRO O 1 1
2 2309 1 1 24 ASP C C 99.945 46.252 12.652 1.00 . A A . 24 ASP C 1 1
2 2310 1 1 24 ASP CA C 99.515 47.710 12.523 1.00 . A A . 24 ASP CA 1 1
2 2311 1 1 24 ASP CB C 100.746 48.606 12.379 1.00 . A A . 24 ASP CB 1 1
2 2312 1 1 24 ASP CG C 101.736 48.417 13.512 1.00 . A A . 24 ASP CG 1 1
2 2313 1 1 24 ASP H H 99.008 48.897 14.201 1.00 . A A . 24 ASP H 1 1
2 2314 1 1 24 ASP HA H 98.900 47.814 11.642 1.00 . A A . 24 ASP HA 1 1
2 2315 1 1 24 ASP HB2 H 101.244 48.376 11.449 1.00 . A A . 24 ASP HB2 1 1
2 2316 1 1 24 ASP HB3 H 100.431 49.639 12.369 1.00 . A A . 24 ASP HB3 1 1
2 2317 1 1 24 ASP N N 98.721 48.121 13.675 1.00 . A A . 24 ASP N 1 1
2 2318 1 1 24 ASP O O 99.868 45.664 13.731 1.00 . A A . 24 ASP O 1 1
2 2319 1 1 24 ASP OD1 O 101.482 48.943 14.615 1.00 . A A . 24 ASP OD1 1 1
2 2320 1 1 24 ASP OD2 O 102.765 47.744 13.294 1.00 . A A . 24 ASP OD2 1 1
2 2321 1 1 25 PHE C C 99.744 43.362 12.067 1.00 . A A . 25 PHE C 1 1
2 2322 1 1 25 PHE CA C 100.837 44.283 11.533 1.00 . A A . 25 PHE CA 1 1
2 2323 1 1 25 PHE CB C 102.109 44.122 12.367 1.00 . A A . 25 PHE CB 1 1
2 2324 1 1 25 PHE CD1 C 103.545 43.040 10.617 1.00 . A A . 25 PHE CD1 1 1
2 2325 1 1 25 PHE CD2 C 103.297 41.939 12.717 1.00 . A A . 25 PHE CD2 1 1
2 2326 1 1 25 PHE CE1 C 104.367 42.021 10.175 1.00 . A A . 25 PHE CE1 1 1
2 2327 1 1 25 PHE CE2 C 104.119 40.917 12.281 1.00 . A A . 25 PHE CE2 1 1
2 2328 1 1 25 PHE CG C 103.002 43.012 11.891 1.00 . A A . 25 PHE CG 1 1
2 2329 1 1 25 PHE CZ C 104.654 40.957 11.008 1.00 . A A . 25 PHE CZ 1 1
2 2330 1 1 25 PHE H H 100.435 46.194 10.715 1.00 . A A . 25 PHE H 1 1
2 2331 1 1 25 PHE HA H 101.050 44.013 10.510 1.00 . A A . 25 PHE HA 1 1
2 2332 1 1 25 PHE HB2 H 102.674 45.040 12.330 1.00 . A A . 25 PHE HB2 1 1
2 2333 1 1 25 PHE HB3 H 101.835 43.913 13.391 1.00 . A A . 25 PHE HB3 1 1
2 2334 1 1 25 PHE HD1 H 103.321 43.872 9.964 1.00 . A A . 25 PHE HD1 1 1
2 2335 1 1 25 PHE HD2 H 102.879 41.906 13.712 1.00 . A A . 25 PHE HD2 1 1
2 2336 1 1 25 PHE HE1 H 104.783 42.056 9.179 1.00 . A A . 25 PHE HE1 1 1
2 2337 1 1 25 PHE HE2 H 104.341 40.087 12.935 1.00 . A A . 25 PHE HE2 1 1
2 2338 1 1 25 PHE HZ H 105.296 40.160 10.666 1.00 . A A . 25 PHE HZ 1 1
2 2339 1 1 25 PHE N N 100.397 45.673 11.544 1.00 . A A . 25 PHE N 1 1
2 2340 1 1 25 PHE O O 99.988 42.536 12.946 1.00 . A A . 25 PHE O 1 1
2 2341 1 1 26 GLY C C 96.513 42.292 10.820 1.00 . A A . 26 GLY C 1 1
2 2342 1 1 26 GLY CA C 97.424 42.689 11.966 1.00 . A A . 26 GLY CA 1 1
2 2343 1 1 26 GLY H H 98.401 44.187 10.833 1.00 . A A . 26 GLY H 1 1
2 2344 1 1 26 GLY HA2 H 97.812 41.794 12.430 1.00 . A A . 26 GLY HA2 1 1
2 2345 1 1 26 GLY HA3 H 96.847 43.239 12.694 1.00 . A A . 26 GLY HA3 1 1
2 2346 1 1 26 GLY N N 98.537 43.512 11.530 1.00 . A A . 26 GLY N 1 1
2 2347 1 1 26 GLY O O 95.851 43.141 10.224 1.00 . A A . 26 GLY O 1 1
2 2348 1 1 27 GLN C C 94.459 39.710 9.977 1.00 . A A . 27 GLN C 1 1
2 2349 1 1 27 GLN CA C 95.647 40.494 9.429 1.00 . A A . 27 GLN CA 1 1
2 2350 1 1 27 GLN CB C 96.471 39.606 8.494 1.00 . A A . 27 GLN CB 1 1
2 2351 1 1 27 GLN CD C 98.308 41.297 8.109 1.00 . A A . 27 GLN CD 1 1
2 2352 1 1 27 GLN CG C 97.279 40.387 7.469 1.00 . A A . 27 GLN CG 1 1
2 2353 1 1 27 GLN H H 97.032 40.372 11.024 1.00 . A A . 27 GLN H 1 1
2 2354 1 1 27 GLN HA H 95.277 41.341 8.872 1.00 . A A . 27 GLN HA 1 1
2 2355 1 1 27 GLN HB2 H 97.154 39.016 9.086 1.00 . A A . 27 GLN HB2 1 1
2 2356 1 1 27 GLN HB3 H 95.802 38.944 7.964 1.00 . A A . 27 GLN HB3 1 1
2 2357 1 1 27 GLN HE21 H 99.311 39.723 8.794 1.00 . A A . 27 GLN HE21 1 1
2 2358 1 1 27 GLN HE22 H 99.979 41.267 9.185 1.00 . A A . 27 GLN HE22 1 1
2 2359 1 1 27 GLN HG2 H 97.790 39.688 6.825 1.00 . A A . 27 GLN HG2 1 1
2 2360 1 1 27 GLN HG3 H 96.603 40.989 6.881 1.00 . A A . 27 GLN HG3 1 1
2 2361 1 1 27 GLN N N 96.481 41.000 10.512 1.00 . A A . 27 GLN N 1 1
2 2362 1 1 27 GLN NE2 N 99.300 40.703 8.763 1.00 . A A . 27 GLN NE2 1 1
2 2363 1 1 27 GLN O O 94.340 39.510 11.186 1.00 . A A . 27 GLN O 1 1
2 2364 1 1 27 GLN OE1 O 98.214 42.522 8.017 1.00 . A A . 27 GLN OE1 1 1
2 2365 1 1 28 ARG C C 92.800 37.232 10.209 1.00 . A A . 28 ARG C 1 1
2 2366 1 1 28 ARG CA C 92.403 38.509 9.475 1.00 . A A . 28 ARG CA 1 1
2 2367 1 1 28 ARG CB C 91.559 38.162 8.247 1.00 . A A . 28 ARG CB 1 1
2 2368 1 1 28 ARG CD C 89.575 39.662 8.609 1.00 . A A . 28 ARG CD 1 1
2 2369 1 1 28 ARG CG C 90.756 39.335 7.709 1.00 . A A . 28 ARG CG 1 1
2 2370 1 1 28 ARG CZ C 88.427 41.490 7.434 1.00 . A A . 28 ARG CZ 1 1
2 2371 1 1 28 ARG H H 93.732 39.461 8.131 1.00 . A A . 28 ARG H 1 1
2 2372 1 1 28 ARG HA H 91.818 39.125 10.140 1.00 . A A . 28 ARG HA 1 1
2 2373 1 1 28 ARG HB2 H 92.213 37.812 7.462 1.00 . A A . 28 ARG HB2 1 1
2 2374 1 1 28 ARG HB3 H 90.871 37.373 8.509 1.00 . A A . 28 ARG HB3 1 1
2 2375 1 1 28 ARG HD2 H 88.754 39.009 8.354 1.00 . A A . 28 ARG HD2 1 1
2 2376 1 1 28 ARG HD3 H 89.865 39.492 9.635 1.00 . A A . 28 ARG HD3 1 1
2 2377 1 1 28 ARG HE H 89.398 41.681 9.165 1.00 . A A . 28 ARG HE 1 1
2 2378 1 1 28 ARG HG2 H 91.399 40.202 7.648 1.00 . A A . 28 ARG HG2 1 1
2 2379 1 1 28 ARG HG3 H 90.389 39.087 6.724 1.00 . A A . 28 ARG HG3 1 1
2 2380 1 1 28 ARG HH11 H 88.332 39.695 6.512 1.00 . A A . 28 ARG HH11 1 1
2 2381 1 1 28 ARG HH12 H 87.526 40.993 5.694 1.00 . A A . 28 ARG HH12 1 1
2 2382 1 1 28 ARG HH21 H 88.341 43.398 8.098 1.00 . A A . 28 ARG HH21 1 1
2 2383 1 1 28 ARG HH22 H 87.533 43.098 6.597 1.00 . A A . 28 ARG HH22 1 1
2 2384 1 1 28 ARG N N 93.583 39.269 9.080 1.00 . A A . 28 ARG N 1 1
2 2385 1 1 28 ARG NE N 89.142 41.049 8.462 1.00 . A A . 28 ARG NE 1 1
2 2386 1 1 28 ARG NH1 N 88.066 40.658 6.467 1.00 . A A . 28 ARG NH1 1 1
2 2387 1 1 28 ARG NH2 N 88.071 42.767 7.371 1.00 . A A . 28 ARG NH2 1 1
2 2388 1 1 28 ARG O O 93.981 36.895 10.295 1.00 . A A . 28 ARG O 1 1
2 2389 1 1 29 ARG C C 91.302 34.122 10.825 1.00 . A A . 29 ARG C 1 1
2 2390 1 1 29 ARG CA C 92.051 35.287 11.466 1.00 . A A . 29 ARG CA 1 1
2 2391 1 1 29 ARG CB C 91.627 35.437 12.928 1.00 . A A . 29 ARG CB 1 1
2 2392 1 1 29 ARG CD C 92.050 36.632 15.098 1.00 . A A . 29 ARG CD 1 1
2 2393 1 1 29 ARG CG C 92.136 36.711 13.582 1.00 . A A . 29 ARG CG 1 1
2 2394 1 1 29 ARG CZ C 93.391 37.304 17.046 1.00 . A A . 29 ARG CZ 1 1
2 2395 1 1 29 ARG H H 90.885 36.845 10.635 1.00 . A A . 29 ARG H 1 1
2 2396 1 1 29 ARG HA H 93.111 35.083 11.427 1.00 . A A . 29 ARG HA 1 1
2 2397 1 1 29 ARG HB2 H 90.548 35.439 12.979 1.00 . A A . 29 ARG HB2 1 1
2 2398 1 1 29 ARG HB3 H 92.005 34.595 13.488 1.00 . A A . 29 ARG HB3 1 1
2 2399 1 1 29 ARG HD2 H 91.101 37.038 15.413 1.00 . A A . 29 ARG HD2 1 1
2 2400 1 1 29 ARG HD3 H 92.115 35.596 15.395 1.00 . A A . 29 ARG HD3 1 1
2 2401 1 1 29 ARG HE H 93.672 37.967 15.186 1.00 . A A . 29 ARG HE 1 1
2 2402 1 1 29 ARG HG2 H 93.167 36.863 13.298 1.00 . A A . 29 ARG HG2 1 1
2 2403 1 1 29 ARG HG3 H 91.540 37.544 13.239 1.00 . A A . 29 ARG HG3 1 1
2 2404 1 1 29 ARG HH11 H 91.918 35.980 17.444 1.00 . A A . 29 ARG HH11 1 1
2 2405 1 1 29 ARG HH12 H 92.871 36.463 18.808 1.00 . A A . 29 ARG HH12 1 1
2 2406 1 1 29 ARG HH21 H 94.933 38.609 16.974 1.00 . A A . 29 ARG HH21 1 1
2 2407 1 1 29 ARG HH22 H 94.585 37.959 18.540 1.00 . A A . 29 ARG HH22 1 1
2 2408 1 1 29 ARG N N 91.806 36.525 10.737 1.00 . A A . 29 ARG N 1 1
2 2409 1 1 29 ARG NE N 93.124 37.380 15.747 1.00 . A A . 29 ARG NE 1 1
2 2410 1 1 29 ARG NH1 N 92.667 36.518 17.830 1.00 . A A . 29 ARG NH1 1 1
2 2411 1 1 29 ARG NH2 N 94.385 38.016 17.562 1.00 . A A . 29 ARG NH2 1 1
2 2412 1 1 29 ARG O O 90.310 34.319 10.124 1.00 . A A . 29 ARG O 1 1
2 2413 1 1 30 ILE C C 90.505 30.879 11.613 1.00 . A A . 30 ILE C 1 1
2 2414 1 1 30 ILE CA C 91.162 31.712 10.518 1.00 . A A . 30 ILE CA 1 1
2 2415 1 1 30 ILE CB C 92.185 30.839 9.767 1.00 . A A . 30 ILE CB 1 1
2 2416 1 1 30 ILE CD1 C 94.249 32.248 9.284 1.00 . A A . 30 ILE CD1 1 1
2 2417 1 1 30 ILE CG1 C 92.954 31.680 8.746 1.00 . A A . 30 ILE CG1 1 1
2 2418 1 1 30 ILE CG2 C 91.486 29.674 9.083 1.00 . A A . 30 ILE CG2 1 1
2 2419 1 1 30 ILE H H 92.579 32.815 11.637 1.00 . A A . 30 ILE H 1 1
2 2420 1 1 30 ILE HA H 90.403 32.027 9.816 1.00 . A A . 30 ILE HA 1 1
2 2421 1 1 30 ILE HB H 92.880 30.438 10.489 1.00 . A A . 30 ILE HB 1 1
2 2422 1 1 30 ILE HD11 H 95.073 31.623 8.971 1.00 . A A . 30 ILE HD11 1 1
2 2423 1 1 30 ILE HD12 H 94.391 33.248 8.900 1.00 . A A . 30 ILE HD12 1 1
2 2424 1 1 30 ILE HD13 H 94.209 32.278 10.362 1.00 . A A . 30 ILE HD13 1 1
2 2425 1 1 30 ILE HG12 H 93.191 31.068 7.890 1.00 . A A . 30 ILE HG12 1 1
2 2426 1 1 30 ILE HG13 H 92.333 32.507 8.432 1.00 . A A . 30 ILE HG13 1 1
2 2427 1 1 30 ILE HG21 H 92.001 29.435 8.164 1.00 . A A . 30 ILE HG21 1 1
2 2428 1 1 30 ILE HG22 H 91.498 28.814 9.736 1.00 . A A . 30 ILE HG22 1 1
2 2429 1 1 30 ILE HG23 H 90.464 29.945 8.864 1.00 . A A . 30 ILE HG23 1 1
2 2430 1 1 30 ILE N N 91.785 32.908 11.070 1.00 . A A . 30 ILE N 1 1
2 2431 1 1 30 ILE O O 89.506 30.200 11.376 1.00 . A A . 30 ILE O 1 1
2 2432 1 1 31 ARG C C 89.120 30.631 14.273 1.00 . A A . 31 ARG C 1 1
2 2433 1 1 31 ARG CA C 90.543 30.186 13.946 1.00 . A A . 31 ARG CA 1 1
2 2434 1 1 31 ARG CB C 91.441 30.369 15.171 1.00 . A A . 31 ARG CB 1 1
2 2435 1 1 31 ARG CD C 91.721 29.553 17.531 1.00 . A A . 31 ARG CD 1 1
2 2436 1 1 31 ARG CG C 91.481 29.155 16.084 1.00 . A A . 31 ARG CG 1 1
2 2437 1 1 31 ARG CZ C 90.585 30.884 19.259 1.00 . A A . 31 ARG CZ 1 1
2 2438 1 1 31 ARG H H 91.869 31.494 12.940 1.00 . A A . 31 ARG H 1 1
2 2439 1 1 31 ARG HA H 90.528 29.141 13.675 1.00 . A A . 31 ARG HA 1 1
2 2440 1 1 31 ARG HB2 H 92.447 30.575 14.838 1.00 . A A . 31 ARG HB2 1 1
2 2441 1 1 31 ARG HB3 H 91.081 31.211 15.743 1.00 . A A . 31 ARG HB3 1 1
2 2442 1 1 31 ARG HD2 H 91.961 28.667 18.100 1.00 . A A . 31 ARG HD2 1 1
2 2443 1 1 31 ARG HD3 H 92.553 30.240 17.568 1.00 . A A . 31 ARG HD3 1 1
2 2444 1 1 31 ARG HE H 89.696 30.103 17.653 1.00 . A A . 31 ARG HE 1 1
2 2445 1 1 31 ARG HG2 H 90.536 28.634 16.017 1.00 . A A . 31 ARG HG2 1 1
2 2446 1 1 31 ARG HG3 H 92.278 28.501 15.762 1.00 . A A . 31 ARG HG3 1 1
2 2447 1 1 31 ARG HH11 H 92.563 30.607 19.562 1.00 . A A . 31 ARG HH11 1 1
2 2448 1 1 31 ARG HH12 H 91.751 31.544 20.772 1.00 . A A . 31 ARG HH12 1 1
2 2449 1 1 31 ARG HH21 H 88.615 31.335 19.240 1.00 . A A . 31 ARG HH21 1 1
2 2450 1 1 31 ARG HH22 H 89.505 31.956 20.588 1.00 . A A . 31 ARG HH22 1 1
2 2451 1 1 31 ARG N N 91.073 30.936 12.813 1.00 . A A . 31 ARG N 1 1
2 2452 1 1 31 ARG NE N 90.550 30.193 18.124 1.00 . A A . 31 ARG NE 1 1
2 2453 1 1 31 ARG NH1 N 91.727 31.022 19.919 1.00 . A A . 31 ARG NH1 1 1
2 2454 1 1 31 ARG NH2 N 89.477 31.437 19.735 1.00 . A A . 31 ARG NH2 1 1
2 2455 1 1 31 ARG O O 88.375 29.916 14.943 1.00 . A A . 31 ARG O 1 1
2 2456 1 1 32 ARG C C 86.419 31.814 13.025 1.00 . A A . 32 ARG C 1 1
2 2457 1 1 32 ARG CA C 87.420 32.356 14.041 1.00 . A A . 32 ARG CA 1 1
2 2458 1 1 32 ARG CB C 87.447 33.884 13.980 1.00 . A A . 32 ARG CB 1 1
2 2459 1 1 32 ARG CD C 87.010 35.913 15.399 1.00 . A A . 32 ARG CD 1 1
2 2460 1 1 32 ARG CG C 87.670 34.544 15.331 1.00 . A A . 32 ARG CG 1 1
2 2461 1 1 32 ARG CZ C 86.884 37.757 17.019 1.00 . A A . 32 ARG CZ 1 1
2 2462 1 1 32 ARG H H 89.391 32.340 13.271 1.00 . A A . 32 ARG H 1 1
2 2463 1 1 32 ARG HA H 87.113 32.050 15.030 1.00 . A A . 32 ARG HA 1 1
2 2464 1 1 32 ARG HB2 H 88.243 34.193 13.318 1.00 . A A . 32 ARG HB2 1 1
2 2465 1 1 32 ARG HB3 H 86.506 34.234 13.584 1.00 . A A . 32 ARG HB3 1 1
2 2466 1 1 32 ARG HD2 H 87.537 36.584 14.738 1.00 . A A . 32 ARG HD2 1 1
2 2467 1 1 32 ARG HD3 H 85.985 35.819 15.074 1.00 . A A . 32 ARG HD3 1 1
2 2468 1 1 32 ARG HE H 87.162 35.840 17.494 1.00 . A A . 32 ARG HE 1 1
2 2469 1 1 32 ARG HG2 H 87.249 33.916 16.102 1.00 . A A . 32 ARG HG2 1 1
2 2470 1 1 32 ARG HG3 H 88.731 34.657 15.496 1.00 . A A . 32 ARG HG3 1 1
2 2471 1 1 32 ARG HH11 H 86.680 38.308 15.086 1.00 . A A . 32 ARG HH11 1 1
2 2472 1 1 32 ARG HH12 H 86.593 39.599 16.239 1.00 . A A . 32 ARG HH12 1 1
2 2473 1 1 32 ARG HH21 H 87.049 37.530 19.021 1.00 . A A . 32 ARG HH21 1 1
2 2474 1 1 32 ARG HH22 H 86.804 39.155 18.477 1.00 . A A . 32 ARG HH22 1 1
2 2475 1 1 32 ARG N N 88.752 31.816 13.798 1.00 . A A . 32 ARG N 1 1
2 2476 1 1 32 ARG NE N 87.031 36.464 16.751 1.00 . A A . 32 ARG NE 1 1
2 2477 1 1 32 ARG NH1 N 86.705 38.626 16.034 1.00 . A A . 32 ARG NH1 1 1
2 2478 1 1 32 ARG NH2 N 86.915 38.183 18.276 1.00 . A A . 32 ARG NH2 1 1
2 2479 1 1 32 ARG O O 86.785 31.325 11.956 1.00 . A A . 32 ARG O 1 1
2 2480 1 1 33 PRO C C 83.877 32.289 11.252 1.00 . A A . 33 PRO C 1 1
2 2481 1 1 33 PRO CA C 84.044 31.424 12.496 1.00 . A A . 33 PRO CA 1 1
2 2482 1 1 33 PRO CB C 82.803 31.522 13.387 1.00 . A A . 33 PRO CB 1 1
2 2483 1 1 33 PRO CD C 84.615 32.472 14.623 1.00 . A A . 33 PRO CD 1 1
2 2484 1 1 33 PRO CG C 83.135 32.579 14.383 1.00 . A A . 33 PRO CG 1 1
2 2485 1 1 33 PRO HA H 84.197 30.396 12.201 1.00 . A A . 33 PRO HA 1 1
2 2486 1 1 33 PRO HB2 H 81.947 31.799 12.787 1.00 . A A . 33 PRO HB2 1 1
2 2487 1 1 33 PRO HB3 H 82.622 30.572 13.865 1.00 . A A . 33 PRO HB3 1 1
2 2488 1 1 33 PRO HD2 H 85.040 33.448 14.803 1.00 . A A . 33 PRO HD2 1 1
2 2489 1 1 33 PRO HD3 H 84.816 31.812 15.454 1.00 . A A . 33 PRO HD3 1 1
2 2490 1 1 33 PRO HG2 H 82.889 33.551 13.983 1.00 . A A . 33 PRO HG2 1 1
2 2491 1 1 33 PRO HG3 H 82.593 32.401 15.300 1.00 . A A . 33 PRO HG3 1 1
2 2492 1 1 33 PRO N N 85.124 31.901 13.365 1.00 . A A . 33 PRO N 1 1
2 2493 1 1 33 PRO O O 84.574 33.289 11.080 1.00 . A A . 33 PRO O 1 1
2 2494 1 1 34 PHE C C 82.259 34.069 9.462 1.00 . A A . 34 PHE C 1 1
2 2495 1 1 34 PHE CA C 82.689 32.637 9.156 1.00 . A A . 34 PHE CA 1 1
2 2496 1 1 34 PHE CB C 81.610 31.934 8.330 1.00 . A A . 34 PHE CB 1 1
2 2497 1 1 34 PHE CD1 C 79.894 32.005 10.159 1.00 . A A . 34 PHE CD1 1 1
2 2498 1 1 34 PHE CD2 C 80.185 29.966 8.957 1.00 . A A . 34 PHE CD2 1 1
2 2499 1 1 34 PHE CE1 C 78.910 31.414 10.930 1.00 . A A . 34 PHE CE1 1 1
2 2500 1 1 34 PHE CE2 C 79.202 29.370 9.724 1.00 . A A . 34 PHE CE2 1 1
2 2501 1 1 34 PHE CG C 80.542 31.289 9.165 1.00 . A A . 34 PHE CG 1 1
2 2502 1 1 34 PHE CZ C 78.564 30.095 10.712 1.00 . A A . 34 PHE CZ 1 1
2 2503 1 1 34 PHE H H 82.424 31.091 10.578 1.00 . A A . 34 PHE H 1 1
2 2504 1 1 34 PHE HA H 83.606 32.664 8.587 1.00 . A A . 34 PHE HA 1 1
2 2505 1 1 34 PHE HB2 H 81.134 32.656 7.684 1.00 . A A . 34 PHE HB2 1 1
2 2506 1 1 34 PHE HB3 H 82.071 31.167 7.727 1.00 . A A . 34 PHE HB3 1 1
2 2507 1 1 34 PHE HD1 H 80.164 33.037 10.330 1.00 . A A . 34 PHE HD1 1 1
2 2508 1 1 34 PHE HD2 H 80.684 29.398 8.185 1.00 . A A . 34 PHE HD2 1 1
2 2509 1 1 34 PHE HE1 H 78.414 31.983 11.701 1.00 . A A . 34 PHE HE1 1 1
2 2510 1 1 34 PHE HE2 H 78.934 28.338 9.552 1.00 . A A . 34 PHE HE2 1 1
2 2511 1 1 34 PHE HZ H 77.796 29.631 11.312 1.00 . A A . 34 PHE HZ 1 1
2 2512 1 1 34 PHE N N 82.948 31.898 10.385 1.00 . A A . 34 PHE N 1 1
2 2513 1 1 34 PHE O O 81.896 34.392 10.594 1.00 . A A . 34 PHE O 1 1
2 2514 1 1 35 THR C C 80.621 36.623 7.870 1.00 . A A . 35 THR C 1 1
2 2515 1 1 35 THR CA C 81.922 36.322 8.606 1.00 . A A . 35 THR CA 1 1
2 2516 1 1 35 THR CB C 83.022 37.268 8.089 1.00 . A A . 35 THR CB 1 1
2 2517 1 1 35 THR CG2 C 83.388 36.938 6.650 1.00 . A A . 35 THR CG2 1 1
2 2518 1 1 35 THR H H 82.603 34.607 7.568 1.00 . A A . 35 THR H 1 1
2 2519 1 1 35 THR HA H 81.780 36.510 9.660 1.00 . A A . 35 THR HA 1 1
2 2520 1 1 35 THR HB H 83.901 37.145 8.706 1.00 . A A . 35 THR HB 1 1
2 2521 1 1 35 THR HG1 H 83.091 39.169 7.569 1.00 . A A . 35 THR HG1 1 1
2 2522 1 1 35 THR HG21 H 83.180 37.791 6.021 1.00 . A A . 35 THR HG21 1 1
2 2523 1 1 35 THR HG22 H 82.804 36.094 6.314 1.00 . A A . 35 THR HG22 1 1
2 2524 1 1 35 THR HG23 H 84.438 36.696 6.592 1.00 . A A . 35 THR HG23 1 1
2 2525 1 1 35 THR N N 82.304 34.925 8.446 1.00 . A A . 35 THR N 1 1
2 2526 1 1 35 THR O O 80.209 35.874 6.985 1.00 . A A . 35 THR O 1 1
2 2527 1 1 35 THR OG1 O 82.579 38.627 8.174 1.00 . A A . 35 THR OG1 1 1
2 2528 1 1 36 VAL C C 78.854 38.154 6.095 1.00 . A A . 36 VAL C 1 1
2 2529 1 1 36 VAL CA C 78.725 38.129 7.614 1.00 . A A . 36 VAL CA 1 1
2 2530 1 1 36 VAL CB C 78.273 39.517 8.103 1.00 . A A . 36 VAL CB 1 1
2 2531 1 1 36 VAL CG1 C 79.379 40.542 7.900 1.00 . A A . 36 VAL CG1 1 1
2 2532 1 1 36 VAL CG2 C 77.000 39.945 7.389 1.00 . A A . 36 VAL CG2 1 1
2 2533 1 1 36 VAL H H 80.358 38.284 8.952 1.00 . A A . 36 VAL H 1 1
2 2534 1 1 36 VAL HA H 77.968 37.409 7.890 1.00 . A A . 36 VAL HA 1 1
2 2535 1 1 36 VAL HB H 78.063 39.453 9.161 1.00 . A A . 36 VAL HB 1 1
2 2536 1 1 36 VAL HG11 H 80.306 40.153 8.294 1.00 . A A . 36 VAL HG11 1 1
2 2537 1 1 36 VAL HG12 H 79.491 40.745 6.845 1.00 . A A . 36 VAL HG12 1 1
2 2538 1 1 36 VAL HG13 H 79.123 41.454 8.417 1.00 . A A . 36 VAL HG13 1 1
2 2539 1 1 36 VAL HG21 H 77.209 40.795 6.757 1.00 . A A . 36 VAL HG21 1 1
2 2540 1 1 36 VAL HG22 H 76.636 39.128 6.784 1.00 . A A . 36 VAL HG22 1 1
2 2541 1 1 36 VAL HG23 H 76.250 40.215 8.119 1.00 . A A . 36 VAL HG23 1 1
2 2542 1 1 36 VAL N N 79.979 37.727 8.240 1.00 . A A . 36 VAL N 1 1
2 2543 1 1 36 VAL O O 77.936 37.756 5.378 1.00 . A A . 36 VAL O 1 1
2 2544 1 1 37 ALA C C 80.262 37.311 3.548 1.00 . A A . 37 ALA C 1 1
2 2545 1 1 37 ALA CA C 80.248 38.700 4.177 1.00 . A A . 37 ALA CA 1 1
2 2546 1 1 37 ALA CB C 81.563 39.417 3.908 1.00 . A A . 37 ALA CB 1 1
2 2547 1 1 37 ALA H H 80.692 38.927 6.234 1.00 . A A . 37 ALA H 1 1
2 2548 1 1 37 ALA HA H 79.453 39.279 3.730 1.00 . A A . 37 ALA HA 1 1
2 2549 1 1 37 ALA HB1 H 81.890 39.918 4.807 1.00 . A A . 37 ALA HB1 1 1
2 2550 1 1 37 ALA HB2 H 82.309 38.698 3.604 1.00 . A A . 37 ALA HB2 1 1
2 2551 1 1 37 ALA HB3 H 81.422 40.144 3.122 1.00 . A A . 37 ALA HB3 1 1
2 2552 1 1 37 ALA N N 79.998 38.625 5.611 1.00 . A A . 37 ALA N 1 1
2 2553 1 1 37 ALA O O 79.609 37.074 2.533 1.00 . A A . 37 ALA O 1 1
2 2554 1 1 38 GLU C C 79.755 34.333 3.710 1.00 . A A . 38 GLU C 1 1
2 2555 1 1 38 GLU CA C 81.110 35.033 3.656 1.00 . A A . 38 GLU CA 1 1
2 2556 1 1 38 GLU CB C 82.138 34.241 4.466 1.00 . A A . 38 GLU CB 1 1
2 2557 1 1 38 GLU CD C 84.166 34.068 2.970 1.00 . A A . 38 GLU CD 1 1
2 2558 1 1 38 GLU CG C 83.572 34.680 4.224 1.00 . A A . 38 GLU CG 1 1
2 2559 1 1 38 GLU H H 81.509 36.648 4.964 1.00 . A A . 38 GLU H 1 1
2 2560 1 1 38 GLU HA H 81.435 35.081 2.628 1.00 . A A . 38 GLU HA 1 1
2 2561 1 1 38 GLU HB2 H 81.919 34.359 5.517 1.00 . A A . 38 GLU HB2 1 1
2 2562 1 1 38 GLU HB3 H 82.055 33.196 4.206 1.00 . A A . 38 GLU HB3 1 1
2 2563 1 1 38 GLU HG2 H 83.595 35.755 4.127 1.00 . A A . 38 GLU HG2 1 1
2 2564 1 1 38 GLU HG3 H 84.174 34.383 5.071 1.00 . A A . 38 GLU HG3 1 1
2 2565 1 1 38 GLU N N 81.011 36.398 4.158 1.00 . A A . 38 GLU N 1 1
2 2566 1 1 38 GLU O O 79.313 33.733 2.730 1.00 . A A . 38 GLU O 1 1
2 2567 1 1 38 GLU OE1 O 84.574 32.889 3.022 1.00 . A A . 38 GLU OE1 1 1
2 2568 1 1 38 GLU OE2 O 84.224 34.768 1.938 1.00 . A A . 38 GLU OE2 1 1
2 2569 1 1 39 VAL C C 76.755 34.405 4.117 1.00 . A A . 39 VAL C 1 1
2 2570 1 1 39 VAL CA C 77.794 33.791 5.048 1.00 . A A . 39 VAL CA 1 1
2 2571 1 1 39 VAL CB C 77.308 33.926 6.503 1.00 . A A . 39 VAL CB 1 1
2 2572 1 1 39 VAL CG1 C 75.923 33.316 6.662 1.00 . A A . 39 VAL CG1 1 1
2 2573 1 1 39 VAL CG2 C 78.298 33.277 7.458 1.00 . A A . 39 VAL CG2 1 1
2 2574 1 1 39 VAL H H 79.503 34.907 5.609 1.00 . A A . 39 VAL H 1 1
2 2575 1 1 39 VAL HA H 77.892 32.740 4.819 1.00 . A A . 39 VAL HA 1 1
2 2576 1 1 39 VAL HB H 77.243 34.977 6.744 1.00 . A A . 39 VAL HB 1 1
2 2577 1 1 39 VAL HG11 H 75.820 32.478 5.988 1.00 . A A . 39 VAL HG11 1 1
2 2578 1 1 39 VAL HG12 H 75.792 32.980 7.680 1.00 . A A . 39 VAL HG12 1 1
2 2579 1 1 39 VAL HG13 H 75.174 34.058 6.428 1.00 . A A . 39 VAL HG13 1 1
2 2580 1 1 39 VAL HG21 H 77.884 32.353 7.833 1.00 . A A . 39 VAL HG21 1 1
2 2581 1 1 39 VAL HG22 H 79.220 33.073 6.935 1.00 . A A . 39 VAL HG22 1 1
2 2582 1 1 39 VAL HG23 H 78.493 33.945 8.284 1.00 . A A . 39 VAL HG23 1 1
2 2583 1 1 39 VAL N N 79.099 34.415 4.864 1.00 . A A . 39 VAL N 1 1
2 2584 1 1 39 VAL O O 75.831 33.728 3.670 1.00 . A A . 39 VAL O 1 1
2 2585 1 1 40 GLU C C 76.145 35.931 1.507 1.00 . A A . 40 GLU C 1 1
2 2586 1 1 40 GLU CA C 75.989 36.399 2.951 1.00 . A A . 40 GLU CA 1 1
2 2587 1 1 40 GLU CB C 76.220 37.909 3.037 1.00 . A A . 40 GLU CB 1 1
2 2588 1 1 40 GLU CD C 75.832 40.034 4.348 1.00 . A A . 40 GLU CD 1 1
2 2589 1 1 40 GLU CG C 75.438 38.582 4.152 1.00 . A A . 40 GLU CG 1 1
2 2590 1 1 40 GLU H H 77.672 36.180 4.216 1.00 . A A . 40 GLU H 1 1
2 2591 1 1 40 GLU HA H 74.985 36.179 3.281 1.00 . A A . 40 GLU HA 1 1
2 2592 1 1 40 GLU HB2 H 77.272 38.091 3.202 1.00 . A A . 40 GLU HB2 1 1
2 2593 1 1 40 GLU HB3 H 75.929 38.360 2.099 1.00 . A A . 40 GLU HB3 1 1
2 2594 1 1 40 GLU HG2 H 74.386 38.540 3.913 1.00 . A A . 40 GLU HG2 1 1
2 2595 1 1 40 GLU HG3 H 75.618 38.048 5.074 1.00 . A A . 40 GLU HG3 1 1
2 2596 1 1 40 GLU N N 76.915 35.693 3.829 1.00 . A A . 40 GLU N 1 1
2 2597 1 1 40 GLU O O 75.160 35.646 0.825 1.00 . A A . 40 GLU O 1 1
2 2598 1 1 40 GLU OE1 O 77.043 40.305 4.488 1.00 . A A . 40 GLU OE1 1 1
2 2599 1 1 40 GLU OE2 O 74.931 40.897 4.360 1.00 . A A . 40 GLU OE2 1 1
2 2600 1 1 41 LEU C C 77.161 34.008 -0.559 1.00 . A A . 41 LEU C 1 1
2 2601 1 1 41 LEU CA C 77.676 35.424 -0.317 1.00 . A A . 41 LEU CA 1 1
2 2602 1 1 41 LEU CB C 79.180 35.484 -0.586 1.00 . A A . 41 LEU CB 1 1
2 2603 1 1 41 LEU CD1 C 81.264 36.772 -0.053 1.00 . A A . 41 LEU CD1 1 1
2 2604 1 1 41 LEU CD2 C 79.739 37.563 -1.872 1.00 . A A . 41 LEU CD2 1 1
2 2605 1 1 41 LEU CG C 79.819 36.872 -0.518 1.00 . A A . 41 LEU CG 1 1
2 2606 1 1 41 LEU H H 78.133 36.097 1.637 1.00 . A A . 41 LEU H 1 1
2 2607 1 1 41 LEU HA H 77.170 36.098 -0.991 1.00 . A A . 41 LEU HA 1 1
2 2608 1 1 41 LEU HB2 H 79.672 34.858 0.142 1.00 . A A . 41 LEU HB2 1 1
2 2609 1 1 41 LEU HB3 H 79.355 35.087 -1.576 1.00 . A A . 41 LEU HB3 1 1
2 2610 1 1 41 LEU HD11 H 81.287 36.578 1.008 1.00 . A A . 41 LEU HD11 1 1
2 2611 1 1 41 LEU HD12 H 81.773 37.702 -0.261 1.00 . A A . 41 LEU HD12 1 1
2 2612 1 1 41 LEU HD13 H 81.756 35.967 -0.578 1.00 . A A . 41 LEU HD13 1 1
2 2613 1 1 41 LEU HD21 H 79.403 36.857 -2.616 1.00 . A A . 41 LEU HD21 1 1
2 2614 1 1 41 LEU HD22 H 80.715 37.936 -2.143 1.00 . A A . 41 LEU HD22 1 1
2 2615 1 1 41 LEU HD23 H 79.042 38.387 -1.814 1.00 . A A . 41 LEU HD23 1 1
2 2616 1 1 41 LEU HG H 79.279 37.475 0.199 1.00 . A A . 41 LEU HG 1 1
2 2617 1 1 41 LEU N N 77.389 35.856 1.047 1.00 . A A . 41 LEU N 1 1
2 2618 1 1 41 LEU O O 76.533 33.731 -1.581 1.00 . A A . 41 LEU O 1 1
2 2619 1 1 42 LEU C C 75.469 31.642 0.234 1.00 . A A . 42 LEU C 1 1
2 2620 1 1 42 LEU CA C 76.991 31.730 0.281 1.00 . A A . 42 LEU CA 1 1
2 2621 1 1 42 LEU CB C 77.524 30.912 1.459 1.00 . A A . 42 LEU CB 1 1
2 2622 1 1 42 LEU CD1 C 78.066 28.578 2.193 1.00 . A A . 42 LEU CD1 1 1
2 2623 1 1 42 LEU CD2 C 75.721 29.429 2.371 1.00 . A A . 42 LEU CD2 1 1
2 2624 1 1 42 LEU CG C 77.011 29.476 1.566 1.00 . A A . 42 LEU CG 1 1
2 2625 1 1 42 LEU H H 77.934 33.397 1.181 1.00 . A A . 42 LEU H 1 1
2 2626 1 1 42 LEU HA H 77.391 31.327 -0.637 1.00 . A A . 42 LEU HA 1 1
2 2627 1 1 42 LEU HB2 H 78.599 30.874 1.375 1.00 . A A . 42 LEU HB2 1 1
2 2628 1 1 42 LEU HB3 H 77.254 31.430 2.368 1.00 . A A . 42 LEU HB3 1 1
2 2629 1 1 42 LEU HD11 H 78.751 28.239 1.430 1.00 . A A . 42 LEU HD11 1 1
2 2630 1 1 42 LEU HD12 H 77.587 27.725 2.650 1.00 . A A . 42 LEU HD12 1 1
2 2631 1 1 42 LEU HD13 H 78.609 29.131 2.945 1.00 . A A . 42 LEU HD13 1 1
2 2632 1 1 42 LEU HD21 H 75.696 28.524 2.959 1.00 . A A . 42 LEU HD21 1 1
2 2633 1 1 42 LEU HD22 H 74.876 29.444 1.697 1.00 . A A . 42 LEU HD22 1 1
2 2634 1 1 42 LEU HD23 H 75.674 30.286 3.026 1.00 . A A . 42 LEU HD23 1 1
2 2635 1 1 42 LEU HG H 76.801 29.100 0.573 1.00 . A A . 42 LEU HG 1 1
2 2636 1 1 42 LEU N N 77.429 33.117 0.389 1.00 . A A . 42 LEU N 1 1
2 2637 1 1 42 LEU O O 74.895 31.138 -0.732 1.00 . A A . 42 LEU O 1 1
2 2638 1 1 43 VAL C C 72.740 32.818 0.158 1.00 . A A . 43 VAL C 1 1
2 2639 1 1 43 VAL CA C 73.364 32.117 1.360 1.00 . A A . 43 VAL CA 1 1
2 2640 1 1 43 VAL CB C 72.861 32.791 2.651 1.00 . A A . 43 VAL CB 1 1
2 2641 1 1 43 VAL CG1 C 71.341 32.785 2.699 1.00 . A A . 43 VAL CG1 1 1
2 2642 1 1 43 VAL CG2 C 73.444 32.098 3.874 1.00 . A A . 43 VAL CG2 1 1
2 2643 1 1 43 VAL H H 75.332 32.525 2.022 1.00 . A A . 43 VAL H 1 1
2 2644 1 1 43 VAL HA H 73.044 31.086 1.369 1.00 . A A . 43 VAL HA 1 1
2 2645 1 1 43 VAL HB H 73.196 33.818 2.651 1.00 . A A . 43 VAL HB 1 1
2 2646 1 1 43 VAL HG11 H 70.951 33.257 1.808 1.00 . A A . 43 VAL HG11 1 1
2 2647 1 1 43 VAL HG12 H 70.985 31.767 2.753 1.00 . A A . 43 VAL HG12 1 1
2 2648 1 1 43 VAL HG13 H 71.006 33.331 3.569 1.00 . A A . 43 VAL HG13 1 1
2 2649 1 1 43 VAL HG21 H 72.898 31.187 4.066 1.00 . A A . 43 VAL HG21 1 1
2 2650 1 1 43 VAL HG22 H 74.483 31.866 3.694 1.00 . A A . 43 VAL HG22 1 1
2 2651 1 1 43 VAL HG23 H 73.364 32.752 4.730 1.00 . A A . 43 VAL HG23 1 1
2 2652 1 1 43 VAL N N 74.820 32.137 1.283 1.00 . A A . 43 VAL N 1 1
2 2653 1 1 43 VAL O O 71.628 32.491 -0.255 1.00 . A A . 43 VAL O 1 1
2 2654 1 1 44 GLU C C 73.115 33.705 -2.831 1.00 . A A . 44 GLU C 1 1
2 2655 1 1 44 GLU CA C 72.982 34.531 -1.554 1.00 . A A . 44 GLU CA 1 1
2 2656 1 1 44 GLU CB C 73.755 35.844 -1.700 1.00 . A A . 44 GLU CB 1 1
2 2657 1 1 44 GLU CD C 72.024 37.020 -3.114 1.00 . A A . 44 GLU CD 1 1
2 2658 1 1 44 GLU CG C 73.469 36.577 -2.999 1.00 . A A . 44 GLU CG 1 1
2 2659 1 1 44 GLU H H 74.345 33.998 -0.024 1.00 . A A . 44 GLU H 1 1
2 2660 1 1 44 GLU HA H 71.939 34.754 -1.391 1.00 . A A . 44 GLU HA 1 1
2 2661 1 1 44 GLU HB2 H 73.494 36.494 -0.878 1.00 . A A . 44 GLU HB2 1 1
2 2662 1 1 44 GLU HB3 H 74.813 35.631 -1.656 1.00 . A A . 44 GLU HB3 1 1
2 2663 1 1 44 GLU HG2 H 74.102 37.450 -3.052 1.00 . A A . 44 GLU HG2 1 1
2 2664 1 1 44 GLU HG3 H 73.696 35.919 -3.826 1.00 . A A . 44 GLU HG3 1 1
2 2665 1 1 44 GLU N N 73.465 33.783 -0.399 1.00 . A A . 44 GLU N 1 1
2 2666 1 1 44 GLU O O 72.321 33.848 -3.760 1.00 . A A . 44 GLU O 1 1
2 2667 1 1 44 GLU OE1 O 71.426 37.366 -2.073 1.00 . A A . 44 GLU OE1 1 1
2 2668 1 1 44 GLU OE2 O 71.491 37.021 -4.243 1.00 . A A . 44 GLU OE2 1 1
2 2669 1 1 45 ALA C C 73.344 30.861 -4.097 1.00 . A A . 45 ALA C 1 1
2 2670 1 1 45 ALA CA C 74.362 31.994 -4.029 1.00 . A A . 45 ALA CA 1 1
2 2671 1 1 45 ALA CB C 75.777 31.433 -3.993 1.00 . A A . 45 ALA CB 1 1
2 2672 1 1 45 ALA H H 74.725 32.776 -2.096 1.00 . A A . 45 ALA H 1 1
2 2673 1 1 45 ALA HA H 74.266 32.605 -4.915 1.00 . A A . 45 ALA HA 1 1
2 2674 1 1 45 ALA HB1 H 76.055 31.227 -2.970 1.00 . A A . 45 ALA HB1 1 1
2 2675 1 1 45 ALA HB2 H 75.817 30.521 -4.569 1.00 . A A . 45 ALA HB2 1 1
2 2676 1 1 45 ALA HB3 H 76.460 32.155 -4.413 1.00 . A A . 45 ALA HB3 1 1
2 2677 1 1 45 ALA N N 74.126 32.843 -2.868 1.00 . A A . 45 ALA N 1 1
2 2678 1 1 45 ALA O O 72.826 30.542 -5.167 1.00 . A A . 45 ALA O 1 1
2 2679 1 1 46 VAL C C 70.672 29.669 -2.982 1.00 . A A . 46 VAL C 1 1
2 2680 1 1 46 VAL CA C 72.105 29.157 -2.877 1.00 . A A . 46 VAL CA 1 1
2 2681 1 1 46 VAL CB C 72.259 28.361 -1.568 1.00 . A A . 46 VAL CB 1 1
2 2682 1 1 46 VAL CG1 C 72.401 29.304 -0.383 1.00 . A A . 46 VAL CG1 1 1
2 2683 1 1 46 VAL CG2 C 71.079 27.421 -1.374 1.00 . A A . 46 VAL CG2 1 1
2 2684 1 1 46 VAL H H 73.507 30.554 -2.128 1.00 . A A . 46 VAL H 1 1
2 2685 1 1 46 VAL HA H 72.300 28.491 -3.705 1.00 . A A . 46 VAL HA 1 1
2 2686 1 1 46 VAL HB H 73.158 27.767 -1.636 1.00 . A A . 46 VAL HB 1 1
2 2687 1 1 46 VAL HG11 H 73.448 29.446 -0.160 1.00 . A A . 46 VAL HG11 1 1
2 2688 1 1 46 VAL HG12 H 71.950 30.256 -0.624 1.00 . A A . 46 VAL HG12 1 1
2 2689 1 1 46 VAL HG13 H 71.905 28.878 0.477 1.00 . A A . 46 VAL HG13 1 1
2 2690 1 1 46 VAL HG21 H 70.186 27.998 -1.184 1.00 . A A . 46 VAL HG21 1 1
2 2691 1 1 46 VAL HG22 H 70.942 26.828 -2.265 1.00 . A A . 46 VAL HG22 1 1
2 2692 1 1 46 VAL HG23 H 71.271 26.769 -0.534 1.00 . A A . 46 VAL HG23 1 1
2 2693 1 1 46 VAL N N 73.062 30.255 -2.948 1.00 . A A . 46 VAL N 1 1
2 2694 1 1 46 VAL O O 69.801 28.995 -3.529 1.00 . A A . 46 VAL O 1 1
2 2695 1 1 47 GLU C C 68.756 31.925 -3.899 1.00 . A A . 47 GLU C 1 1
2 2696 1 1 47 GLU CA C 69.110 31.468 -2.487 1.00 . A A . 47 GLU CA 1 1
2 2697 1 1 47 GLU CB C 69.039 32.654 -1.522 1.00 . A A . 47 GLU CB 1 1
2 2698 1 1 47 GLU CD C 66.554 32.629 -1.977 1.00 . A A . 47 GLU CD 1 1
2 2699 1 1 47 GLU CG C 67.770 33.479 -1.664 1.00 . A A . 47 GLU CG 1 1
2 2700 1 1 47 GLU H H 71.174 31.355 -2.030 1.00 . A A . 47 GLU H 1 1
2 2701 1 1 47 GLU HA H 68.398 30.720 -2.175 1.00 . A A . 47 GLU HA 1 1
2 2702 1 1 47 GLU HB2 H 69.091 32.283 -0.510 1.00 . A A . 47 GLU HB2 1 1
2 2703 1 1 47 GLU HB3 H 69.885 33.301 -1.703 1.00 . A A . 47 GLU HB3 1 1
2 2704 1 1 47 GLU HG2 H 67.593 34.006 -0.739 1.00 . A A . 47 GLU HG2 1 1
2 2705 1 1 47 GLU HG3 H 67.908 34.193 -2.463 1.00 . A A . 47 GLU HG3 1 1
2 2706 1 1 47 GLU N N 70.437 30.866 -2.453 1.00 . A A . 47 GLU N 1 1
2 2707 1 1 47 GLU O O 67.655 31.670 -4.389 1.00 . A A . 47 GLU O 1 1
2 2708 1 1 47 GLU OE1 O 66.419 31.541 -1.379 1.00 . A A . 47 GLU OE1 1 1
2 2709 1 1 47 GLU OE2 O 65.737 33.052 -2.821 1.00 . A A . 47 GLU OE2 1 1
2 2710 1 1 48 HIS C C 69.276 31.940 -6.878 1.00 . A A . 48 HIS C 1 1
2 2711 1 1 48 HIS CA C 69.484 33.097 -5.905 1.00 . A A . 48 HIS CA 1 1
2 2712 1 1 48 HIS CB C 70.673 33.947 -6.353 1.00 . A A . 48 HIS CB 1 1
2 2713 1 1 48 HIS CD2 C 69.423 35.893 -7.526 1.00 . A A . 48 HIS CD2 1 1
2 2714 1 1 48 HIS CE1 C 70.492 35.853 -9.440 1.00 . A A . 48 HIS CE1 1 1
2 2715 1 1 48 HIS CG C 70.344 34.904 -7.457 1.00 . A A . 48 HIS CG 1 1
2 2716 1 1 48 HIS H H 70.553 32.776 -4.106 1.00 . A A . 48 HIS H 1 1
2 2717 1 1 48 HIS HA H 68.596 33.710 -5.900 1.00 . A A . 48 HIS HA 1 1
2 2718 1 1 48 HIS HB2 H 71.032 34.523 -5.512 1.00 . A A . 48 HIS HB2 1 1
2 2719 1 1 48 HIS HB3 H 71.463 33.297 -6.700 1.00 . A A . 48 HIS HB3 1 1
2 2720 1 1 48 HIS HD1 H 71.721 34.299 -8.932 1.00 . A A . 48 HIS HD1 1 1
2 2721 1 1 48 HIS HD2 H 68.729 36.179 -6.748 1.00 . A A . 48 HIS HD2 1 1
2 2722 1 1 48 HIS HE1 H 70.807 36.087 -10.446 1.00 . A A . 48 HIS HE1 1 1
2 2723 1 1 48 HIS N N 69.696 32.604 -4.549 1.00 . A A . 48 HIS N 1 1
2 2724 1 1 48 HIS ND1 N 70.996 34.903 -8.672 1.00 . A A . 48 HIS ND1 1 1
2 2725 1 1 48 HIS NE2 N 69.536 36.468 -8.768 1.00 . A A . 48 HIS NE2 1 1
2 2726 1 1 48 HIS O O 68.409 31.997 -7.751 1.00 . A A . 48 HIS O 1 1
2 2727 1 1 49 LEU C C 68.972 28.718 -7.037 1.00 . A A . 49 LEU C 1 1
2 2728 1 1 49 LEU CA C 69.982 29.721 -7.587 1.00 . A A . 49 LEU CA 1 1
2 2729 1 1 49 LEU CB C 71.352 29.055 -7.730 1.00 . A A . 49 LEU CB 1 1
2 2730 1 1 49 LEU CD1 C 73.830 29.421 -7.661 1.00 . A A . 49 LEU CD1 1 1
2 2731 1 1 49 LEU CD2 C 72.520 30.135 -9.668 1.00 . A A . 49 LEU CD2 1 1
2 2732 1 1 49 LEU CG C 72.501 29.969 -8.155 1.00 . A A . 49 LEU CG 1 1
2 2733 1 1 49 LEU H H 70.749 30.904 -6.009 1.00 . A A . 49 LEU H 1 1
2 2734 1 1 49 LEU HA H 69.649 30.053 -8.559 1.00 . A A . 49 LEU HA 1 1
2 2735 1 1 49 LEU HB2 H 71.610 28.621 -6.776 1.00 . A A . 49 LEU HB2 1 1
2 2736 1 1 49 LEU HB3 H 71.261 28.270 -8.468 1.00 . A A . 49 LEU HB3 1 1
2 2737 1 1 49 LEU HD11 H 74.516 29.336 -8.490 1.00 . A A . 49 LEU HD11 1 1
2 2738 1 1 49 LEU HD12 H 73.676 28.447 -7.221 1.00 . A A . 49 LEU HD12 1 1
2 2739 1 1 49 LEU HD13 H 74.242 30.089 -6.919 1.00 . A A . 49 LEU HD13 1 1
2 2740 1 1 49 LEU HD21 H 73.515 30.405 -9.988 1.00 . A A . 49 LEU HD21 1 1
2 2741 1 1 49 LEU HD22 H 71.826 30.912 -9.953 1.00 . A A . 49 LEU HD22 1 1
2 2742 1 1 49 LEU HD23 H 72.230 29.205 -10.135 1.00 . A A . 49 LEU HD23 1 1
2 2743 1 1 49 LEU HG H 72.358 30.946 -7.713 1.00 . A A . 49 LEU HG 1 1
2 2744 1 1 49 LEU N N 70.077 30.891 -6.722 1.00 . A A . 49 LEU N 1 1
2 2745 1 1 49 LEU O O 68.665 27.715 -7.680 1.00 . A A . 49 LEU O 1 1
2 2746 1 1 50 GLY C C 68.090 26.790 -4.810 1.00 . A A . 50 GLY C 1 1
2 2747 1 1 50 GLY CA C 67.484 28.114 -5.230 1.00 . A A . 50 GLY CA 1 1
2 2748 1 1 50 GLY H H 68.737 29.814 -5.378 1.00 . A A . 50 GLY H 1 1
2 2749 1 1 50 GLY HA2 H 67.070 28.601 -4.359 1.00 . A A . 50 GLY HA2 1 1
2 2750 1 1 50 GLY HA3 H 66.689 27.925 -5.936 1.00 . A A . 50 GLY HA3 1 1
2 2751 1 1 50 GLY N N 68.456 28.999 -5.845 1.00 . A A . 50 GLY N 1 1
2 2752 1 1 50 GLY O O 69.302 26.686 -4.617 1.00 . A A . 50 GLY O 1 1
2 2753 1 1 51 THR C C 67.612 23.461 -5.418 1.00 . A A . 51 THR C 1 1
2 2754 1 1 51 THR CA C 67.704 24.450 -4.261 1.00 . A A . 51 THR CA 1 1
2 2755 1 1 51 THR CB C 66.886 23.910 -3.073 1.00 . A A . 51 THR CB 1 1
2 2756 1 1 51 THR CG2 C 65.395 24.078 -3.321 1.00 . A A . 51 THR CG2 1 1
2 2757 1 1 51 THR H H 66.291 25.919 -4.832 1.00 . A A . 51 THR H 1 1
2 2758 1 1 51 THR HA H 68.736 24.534 -3.953 1.00 . A A . 51 THR HA 1 1
2 2759 1 1 51 THR HB H 67.154 24.469 -2.188 1.00 . A A . 51 THR HB 1 1
2 2760 1 1 51 THR HG1 H 66.789 22.001 -3.559 1.00 . A A . 51 THR HG1 1 1
2 2761 1 1 51 THR HG21 H 65.226 24.290 -4.366 1.00 . A A . 51 THR HG21 1 1
2 2762 1 1 51 THR HG22 H 65.020 24.896 -2.723 1.00 . A A . 51 THR HG22 1 1
2 2763 1 1 51 THR HG23 H 64.880 23.168 -3.050 1.00 . A A . 51 THR HG23 1 1
2 2764 1 1 51 THR N N 67.245 25.774 -4.664 1.00 . A A . 51 THR N 1 1
2 2765 1 1 51 THR O O 66.684 22.656 -5.487 1.00 . A A . 51 THR O 1 1
2 2766 1 1 51 THR OG1 O 67.187 22.527 -2.860 1.00 . A A . 51 THR OG1 1 1
2 2767 1 1 52 GLY C C 69.997 22.247 -7.890 1.00 . A A . 52 GLY C 1 1
2 2768 1 1 52 GLY CA C 68.593 22.630 -7.466 1.00 . A A . 52 GLY CA 1 1
2 2769 1 1 52 GLY H H 69.297 24.188 -6.218 1.00 . A A . 52 GLY H 1 1
2 2770 1 1 52 GLY HA2 H 68.048 21.733 -7.210 1.00 . A A . 52 GLY HA2 1 1
2 2771 1 1 52 GLY HA3 H 68.098 23.115 -8.294 1.00 . A A . 52 GLY HA3 1 1
2 2772 1 1 52 GLY N N 68.582 23.526 -6.324 1.00 . A A . 52 GLY N 1 1
2 2773 1 1 52 GLY O O 70.385 21.083 -7.797 1.00 . A A . 52 GLY O 1 1
2 2774 1 1 53 ARG C C 73.125 23.335 -7.700 1.00 . A A . 53 ARG C 1 1
2 2775 1 1 53 ARG CA C 72.127 22.989 -8.802 1.00 . A A . 53 ARG CA 1 1
2 2776 1 1 53 ARG CB C 72.432 23.811 -10.056 1.00 . A A . 53 ARG CB 1 1
2 2777 1 1 53 ARG CD C 70.517 23.764 -11.683 1.00 . A A . 53 ARG CD 1 1
2 2778 1 1 53 ARG CG C 71.884 23.197 -11.334 1.00 . A A . 53 ARG CG 1 1
2 2779 1 1 53 ARG CZ C 69.296 21.823 -12.571 1.00 . A A . 53 ARG CZ 1 1
2 2780 1 1 53 ARG H H 70.394 24.137 -8.409 1.00 . A A . 53 ARG H 1 1
2 2781 1 1 53 ARG HA H 72.220 21.940 -9.039 1.00 . A A . 53 ARG HA 1 1
2 2782 1 1 53 ARG HB2 H 72.000 24.794 -9.942 1.00 . A A . 53 ARG HB2 1 1
2 2783 1 1 53 ARG HB3 H 73.502 23.906 -10.158 1.00 . A A . 53 ARG HB3 1 1
2 2784 1 1 53 ARG HD2 H 69.893 23.731 -10.803 1.00 . A A . 53 ARG HD2 1 1
2 2785 1 1 53 ARG HD3 H 70.638 24.788 -12.001 1.00 . A A . 53 ARG HD3 1 1
2 2786 1 1 53 ARG HE H 69.858 23.405 -13.647 1.00 . A A . 53 ARG HE 1 1
2 2787 1 1 53 ARG HG2 H 72.566 23.407 -12.145 1.00 . A A . 53 ARG HG2 1 1
2 2788 1 1 53 ARG HG3 H 71.798 22.129 -11.201 1.00 . A A . 53 ARG HG3 1 1
2 2789 1 1 53 ARG HH11 H 69.721 21.730 -10.598 1.00 . A A . 53 ARG HH11 1 1
2 2790 1 1 53 ARG HH12 H 68.861 20.369 -11.236 1.00 . A A . 53 ARG HH12 1 1
2 2791 1 1 53 ARG HH21 H 68.725 21.618 -14.499 1.00 . A A . 53 ARG HH21 1 1
2 2792 1 1 53 ARG HH22 H 68.296 20.306 -13.456 1.00 . A A . 53 ARG HH22 1 1
2 2793 1 1 53 ARG N N 70.759 23.229 -8.359 1.00 . A A . 53 ARG N 1 1
2 2794 1 1 53 ARG NE N 69.868 23.008 -12.751 1.00 . A A . 53 ARG NE 1 1
2 2795 1 1 53 ARG NH1 N 69.293 21.261 -11.370 1.00 . A A . 53 ARG NH1 1 1
2 2796 1 1 53 ARG NH2 N 68.725 21.198 -13.592 1.00 . A A . 53 ARG NH2 1 1
2 2797 1 1 53 ARG O O 73.303 24.503 -7.355 1.00 . A A . 53 ARG O 1 1
2 2798 1 1 54 TRP C C 76.021 23.151 -6.631 1.00 . A A . 54 TRP C 1 1
2 2799 1 1 54 TRP CA C 74.749 22.508 -6.088 1.00 . A A . 54 TRP CA 1 1
2 2800 1 1 54 TRP CB C 75.082 21.172 -5.422 1.00 . A A . 54 TRP CB 1 1
2 2801 1 1 54 TRP CD1 C 72.807 20.732 -4.327 1.00 . A A . 54 TRP CD1 1 1
2 2802 1 1 54 TRP CD2 C 73.600 19.014 -5.526 1.00 . A A . 54 TRP CD2 1 1
2 2803 1 1 54 TRP CE2 C 72.354 18.646 -4.983 1.00 . A A . 54 TRP CE2 1 1
2 2804 1 1 54 TRP CE3 C 74.288 18.093 -6.320 1.00 . A A . 54 TRP CE3 1 1
2 2805 1 1 54 TRP CG C 73.871 20.353 -5.095 1.00 . A A . 54 TRP CG 1 1
2 2806 1 1 54 TRP CH2 C 72.480 16.512 -5.988 1.00 . A A . 54 TRP CH2 1 1
2 2807 1 1 54 TRP CZ2 C 71.785 17.395 -5.207 1.00 . A A . 54 TRP CZ2 1 1
2 2808 1 1 54 TRP CZ3 C 73.722 16.852 -6.542 1.00 . A A . 54 TRP CZ3 1 1
2 2809 1 1 54 TRP H H 73.585 21.403 -7.469 1.00 . A A . 54 TRP H 1 1
2 2810 1 1 54 TRP HA H 74.311 23.167 -5.354 1.00 . A A . 54 TRP HA 1 1
2 2811 1 1 54 TRP HB2 H 75.709 20.593 -6.083 1.00 . A A . 54 TRP HB2 1 1
2 2812 1 1 54 TRP HB3 H 75.616 21.361 -4.501 1.00 . A A . 54 TRP HB3 1 1
2 2813 1 1 54 TRP HD1 H 72.714 21.696 -3.851 1.00 . A A . 54 TRP HD1 1 1
2 2814 1 1 54 TRP HE1 H 71.044 19.740 -3.763 1.00 . A A . 54 TRP HE1 1 1
2 2815 1 1 54 TRP HE3 H 75.246 18.336 -6.756 1.00 . A A . 54 TRP HE3 1 1
2 2816 1 1 54 TRP HH2 H 72.076 15.532 -6.188 1.00 . A A . 54 TRP HH2 1 1
2 2817 1 1 54 TRP HZ2 H 70.829 17.119 -4.788 1.00 . A A . 54 TRP HZ2 1 1
2 2818 1 1 54 TRP HZ3 H 74.239 16.126 -7.153 1.00 . A A . 54 TRP HZ3 1 1
2 2819 1 1 54 TRP N N 73.770 22.312 -7.152 1.00 . A A . 54 TRP N 1 1
2 2820 1 1 54 TRP NE1 N 71.892 19.710 -4.255 1.00 . A A . 54 TRP NE1 1 1
2 2821 1 1 54 TRP O O 76.665 23.946 -5.947 1.00 . A A . 54 TRP O 1 1
2 2822 1 1 55 ARG C C 77.406 24.833 -8.785 1.00 . A A . 55 ARG C 1 1
2 2823 1 1 55 ARG CA C 77.572 23.345 -8.496 1.00 . A A . 55 ARG CA 1 1
2 2824 1 1 55 ARG CB C 77.874 22.593 -9.793 1.00 . A A . 55 ARG CB 1 1
2 2825 1 1 55 ARG CD C 76.983 21.821 -12.013 1.00 . A A . 55 ARG CD 1 1
2 2826 1 1 55 ARG CG C 76.856 22.842 -10.894 1.00 . A A . 55 ARG CG 1 1
2 2827 1 1 55 ARG CZ C 78.615 21.146 -13.723 1.00 . A A . 55 ARG CZ 1 1
2 2828 1 1 55 ARG H H 75.822 22.163 -8.358 1.00 . A A . 55 ARG H 1 1
2 2829 1 1 55 ARG HA H 78.398 23.213 -7.813 1.00 . A A . 55 ARG HA 1 1
2 2830 1 1 55 ARG HB2 H 78.845 22.899 -10.156 1.00 . A A . 55 ARG HB2 1 1
2 2831 1 1 55 ARG HB3 H 77.894 21.534 -9.585 1.00 . A A . 55 ARG HB3 1 1
2 2832 1 1 55 ARG HD2 H 76.904 20.831 -11.589 1.00 . A A . 55 ARG HD2 1 1
2 2833 1 1 55 ARG HD3 H 76.179 21.976 -12.716 1.00 . A A . 55 ARG HD3 1 1
2 2834 1 1 55 ARG HE H 78.877 22.635 -12.422 1.00 . A A . 55 ARG HE 1 1
2 2835 1 1 55 ARG HG2 H 75.863 22.778 -10.474 1.00 . A A . 55 ARG HG2 1 1
2 2836 1 1 55 ARG HG3 H 77.014 23.830 -11.300 1.00 . A A . 55 ARG HG3 1 1
2 2837 1 1 55 ARG HH11 H 76.909 20.064 -13.702 1.00 . A A . 55 ARG HH11 1 1
2 2838 1 1 55 ARG HH12 H 78.068 19.599 -14.903 1.00 . A A . 55 ARG HH12 1 1
2 2839 1 1 55 ARG HH21 H 80.411 22.032 -13.999 1.00 . A A . 55 ARG HH21 1 1
2 2840 1 1 55 ARG HH22 H 80.060 20.718 -15.071 1.00 . A A . 55 ARG HH22 1 1
2 2841 1 1 55 ARG N N 76.376 22.802 -7.863 1.00 . A A . 55 ARG N 1 1
2 2842 1 1 55 ARG NE N 78.258 21.935 -12.716 1.00 . A A . 55 ARG NE 1 1
2 2843 1 1 55 ARG NH1 N 77.797 20.191 -14.143 1.00 . A A . 55 ARG NH1 1 1
2 2844 1 1 55 ARG NH2 N 79.792 21.313 -14.313 1.00 . A A . 55 ARG NH2 1 1
2 2845 1 1 55 ARG O O 78.376 25.591 -8.771 1.00 . A A . 55 ARG O 1 1
2 2846 1 1 56 ASP C C 76.191 27.528 -8.138 1.00 . A A . 56 ASP C 1 1
2 2847 1 1 56 ASP CA C 75.876 26.643 -9.340 1.00 . A A . 56 ASP CA 1 1
2 2848 1 1 56 ASP CB C 74.408 26.806 -9.738 1.00 . A A . 56 ASP CB 1 1
2 2849 1 1 56 ASP CG C 74.217 27.826 -10.843 1.00 . A A . 56 ASP CG 1 1
2 2850 1 1 56 ASP H H 75.438 24.593 -9.044 1.00 . A A . 56 ASP H 1 1
2 2851 1 1 56 ASP HA H 76.499 26.947 -10.168 1.00 . A A . 56 ASP HA 1 1
2 2852 1 1 56 ASP HB2 H 74.028 25.855 -10.082 1.00 . A A . 56 ASP HB2 1 1
2 2853 1 1 56 ASP HB3 H 73.842 27.125 -8.875 1.00 . A A . 56 ASP HB3 1 1
2 2854 1 1 56 ASP N N 76.170 25.245 -9.048 1.00 . A A . 56 ASP N 1 1
2 2855 1 1 56 ASP O O 76.860 28.553 -8.267 1.00 . A A . 56 ASP O 1 1
2 2856 1 1 56 ASP OD1 O 75.032 28.768 -10.929 1.00 . A A . 56 ASP OD1 1 1
2 2857 1 1 56 ASP OD2 O 73.252 27.681 -11.622 1.00 . A A . 56 ASP OD2 1 1
2 2858 1 1 57 VAL C C 77.393 27.803 -5.315 1.00 . A A . 57 VAL C 1 1
2 2859 1 1 57 VAL CA C 75.933 27.880 -5.743 1.00 . A A . 57 VAL CA 1 1
2 2860 1 1 57 VAL CB C 75.044 27.369 -4.594 1.00 . A A . 57 VAL CB 1 1
2 2861 1 1 57 VAL CG1 C 75.167 25.859 -4.455 1.00 . A A . 57 VAL CG1 1 1
2 2862 1 1 57 VAL CG2 C 75.406 28.064 -3.291 1.00 . A A . 57 VAL CG2 1 1
2 2863 1 1 57 VAL H H 75.177 26.299 -6.930 1.00 . A A . 57 VAL H 1 1
2 2864 1 1 57 VAL HA H 75.678 28.913 -5.935 1.00 . A A . 57 VAL HA 1 1
2 2865 1 1 57 VAL HB H 74.016 27.604 -4.829 1.00 . A A . 57 VAL HB 1 1
2 2866 1 1 57 VAL HG11 H 74.695 25.380 -5.300 1.00 . A A . 57 VAL HG11 1 1
2 2867 1 1 57 VAL HG12 H 76.211 25.585 -4.421 1.00 . A A . 57 VAL HG12 1 1
2 2868 1 1 57 VAL HG13 H 74.681 25.541 -3.544 1.00 . A A . 57 VAL HG13 1 1
2 2869 1 1 57 VAL HG21 H 74.883 27.592 -2.472 1.00 . A A . 57 VAL HG21 1 1
2 2870 1 1 57 VAL HG22 H 76.471 27.991 -3.128 1.00 . A A . 57 VAL HG22 1 1
2 2871 1 1 57 VAL HG23 H 75.122 29.105 -3.346 1.00 . A A . 57 VAL HG23 1 1
2 2872 1 1 57 VAL N N 75.703 27.125 -6.969 1.00 . A A . 57 VAL N 1 1
2 2873 1 1 57 VAL O O 77.928 28.737 -4.717 1.00 . A A . 57 VAL O 1 1
2 2874 1 1 58 LYS C C 80.328 27.489 -5.990 1.00 . A A . 58 LYS C 1 1
2 2875 1 1 58 LYS CA C 79.437 26.480 -5.273 1.00 . A A . 58 LYS CA 1 1
2 2876 1 1 58 LYS CB C 79.873 25.057 -5.627 1.00 . A A . 58 LYS CB 1 1
2 2877 1 1 58 LYS CD C 82.092 24.033 -6.209 1.00 . A A . 58 LYS CD 1 1
2 2878 1 1 58 LYS CE C 81.920 22.522 -6.187 1.00 . A A . 58 LYS CE 1 1
2 2879 1 1 58 LYS CG C 81.263 24.704 -5.127 1.00 . A A . 58 LYS CG 1 1
2 2880 1 1 58 LYS H H 77.556 25.972 -6.101 1.00 . A A . 58 LYS H 1 1
2 2881 1 1 58 LYS HA H 79.536 26.624 -4.208 1.00 . A A . 58 LYS HA 1 1
2 2882 1 1 58 LYS HB2 H 79.170 24.360 -5.195 1.00 . A A . 58 LYS HB2 1 1
2 2883 1 1 58 LYS HB3 H 79.862 24.947 -6.702 1.00 . A A . 58 LYS HB3 1 1
2 2884 1 1 58 LYS HD2 H 81.779 24.406 -7.173 1.00 . A A . 58 LYS HD2 1 1
2 2885 1 1 58 LYS HD3 H 83.135 24.271 -6.051 1.00 . A A . 58 LYS HD3 1 1
2 2886 1 1 58 LYS HE2 H 82.088 22.169 -5.181 1.00 . A A . 58 LYS HE2 1 1
2 2887 1 1 58 LYS HE3 H 80.911 22.284 -6.488 1.00 . A A . 58 LYS HE3 1 1
2 2888 1 1 58 LYS HG2 H 81.763 25.609 -4.814 1.00 . A A . 58 LYS HG2 1 1
2 2889 1 1 58 LYS HG3 H 81.173 24.031 -4.286 1.00 . A A . 58 LYS HG3 1 1
2 2890 1 1 58 LYS HZ1 H 83.587 21.319 -6.558 1.00 . A A . 58 LYS HZ1 1 1
2 2891 1 1 58 LYS HZ2 H 83.358 22.544 -7.702 1.00 . A A . 58 LYS HZ2 1 1
2 2892 1 1 58 LYS HZ3 H 82.365 21.175 -7.719 1.00 . A A . 58 LYS HZ3 1 1
2 2893 1 1 58 LYS N N 78.036 26.681 -5.624 1.00 . A A . 58 LYS N 1 1
2 2894 1 1 58 LYS NZ N 82.874 21.842 -7.106 1.00 . A A . 58 LYS NZ 1 1
2 2895 1 1 58 LYS O O 81.253 28.046 -5.399 1.00 . A A . 58 LYS O 1 1
2 2896 1 1 59 PHE C C 80.288 30.086 -7.894 1.00 . A A . 59 PHE C 1 1
2 2897 1 1 59 PHE CA C 80.817 28.665 -8.065 1.00 . A A . 59 PHE CA 1 1
2 2898 1 1 59 PHE CB C 80.778 28.269 -9.542 1.00 . A A . 59 PHE CB 1 1
2 2899 1 1 59 PHE CD1 C 82.747 29.237 -10.760 1.00 . A A . 59 PHE CD1 1 1
2 2900 1 1 59 PHE CD2 C 80.628 30.303 -11.004 1.00 . A A . 59 PHE CD2 1 1
2 2901 1 1 59 PHE CE1 C 83.319 30.176 -11.597 1.00 . A A . 59 PHE CE1 1 1
2 2902 1 1 59 PHE CE2 C 81.195 31.245 -11.842 1.00 . A A . 59 PHE CE2 1 1
2 2903 1 1 59 PHE CG C 81.397 29.290 -10.453 1.00 . A A . 59 PHE CG 1 1
2 2904 1 1 59 PHE CZ C 82.542 31.181 -12.140 1.00 . A A . 59 PHE CZ 1 1
2 2905 1 1 59 PHE H H 79.292 27.247 -7.683 1.00 . A A . 59 PHE H 1 1
2 2906 1 1 59 PHE HA H 81.838 28.630 -7.718 1.00 . A A . 59 PHE HA 1 1
2 2907 1 1 59 PHE HB2 H 81.314 27.341 -9.673 1.00 . A A . 59 PHE HB2 1 1
2 2908 1 1 59 PHE HB3 H 79.751 28.132 -9.844 1.00 . A A . 59 PHE HB3 1 1
2 2909 1 1 59 PHE HD1 H 83.357 28.452 -10.337 1.00 . A A . 59 PHE HD1 1 1
2 2910 1 1 59 PHE HD2 H 79.574 30.354 -10.771 1.00 . A A . 59 PHE HD2 1 1
2 2911 1 1 59 PHE HE1 H 84.372 30.124 -11.828 1.00 . A A . 59 PHE HE1 1 1
2 2912 1 1 59 PHE HE2 H 80.583 32.028 -12.265 1.00 . A A . 59 PHE HE2 1 1
2 2913 1 1 59 PHE HZ H 82.986 31.916 -12.794 1.00 . A A . 59 PHE HZ 1 1
2 2914 1 1 59 PHE N N 80.042 27.722 -7.267 1.00 . A A . 59 PHE N 1 1
2 2915 1 1 59 PHE O O 81.057 31.027 -7.701 1.00 . A A . 59 PHE O 1 1
2 2916 1 1 60 ARG C C 78.737 32.193 -6.503 1.00 . A A . 60 ARG C 1 1
2 2917 1 1 60 ARG CA C 78.336 31.537 -7.821 1.00 . A A . 60 ARG CA 1 1
2 2918 1 1 60 ARG CB C 76.814 31.400 -7.892 1.00 . A A . 60 ARG CB 1 1
2 2919 1 1 60 ARG CD C 76.197 33.436 -9.231 1.00 . A A . 60 ARG CD 1 1
2 2920 1 1 60 ARG CG C 76.082 32.732 -7.888 1.00 . A A . 60 ARG CG 1 1
2 2921 1 1 60 ARG CZ C 77.744 34.949 -10.397 1.00 . A A . 60 ARG CZ 1 1
2 2922 1 1 60 ARG H H 78.408 29.443 -8.121 1.00 . A A . 60 ARG H 1 1
2 2923 1 1 60 ARG HA H 78.671 32.161 -8.636 1.00 . A A . 60 ARG HA 1 1
2 2924 1 1 60 ARG HB2 H 76.553 30.875 -8.799 1.00 . A A . 60 ARG HB2 1 1
2 2925 1 1 60 ARG HB3 H 76.476 30.826 -7.043 1.00 . A A . 60 ARG HB3 1 1
2 2926 1 1 60 ARG HD2 H 76.253 32.689 -10.010 1.00 . A A . 60 ARG HD2 1 1
2 2927 1 1 60 ARG HD3 H 75.317 34.045 -9.380 1.00 . A A . 60 ARG HD3 1 1
2 2928 1 1 60 ARG HE H 77.933 34.367 -8.499 1.00 . A A . 60 ARG HE 1 1
2 2929 1 1 60 ARG HG2 H 75.038 32.558 -7.673 1.00 . A A . 60 ARG HG2 1 1
2 2930 1 1 60 ARG HG3 H 76.508 33.364 -7.123 1.00 . A A . 60 ARG HG3 1 1
2 2931 1 1 60 ARG HH11 H 76.194 34.293 -11.514 1.00 . A A . 60 ARG HH11 1 1
2 2932 1 1 60 ARG HH12 H 77.292 35.361 -12.323 1.00 . A A . 60 ARG HH12 1 1
2 2933 1 1 60 ARG HH21 H 79.386 35.774 -9.553 1.00 . A A . 60 ARG HH21 1 1
2 2934 1 1 60 ARG HH22 H 79.107 36.202 -11.208 1.00 . A A . 60 ARG HH22 1 1
2 2935 1 1 60 ARG N N 78.969 30.232 -7.966 1.00 . A A . 60 ARG N 1 1
2 2936 1 1 60 ARG NE N 77.381 34.287 -9.304 1.00 . A A . 60 ARG NE 1 1
2 2937 1 1 60 ARG NH1 N 77.017 34.860 -11.502 1.00 . A A . 60 ARG NH1 1 1
2 2938 1 1 60 ARG NH2 N 78.835 35.704 -10.385 1.00 . A A . 60 ARG NH2 1 1
2 2939 1 1 60 ARG O O 78.797 33.418 -6.401 1.00 . A A . 60 ARG O 1 1
2 2940 1 1 61 ALA C C 80.884 32.249 -4.168 1.00 . A A . 61 ALA C 1 1
2 2941 1 1 61 ALA CA C 79.407 31.868 -4.186 1.00 . A A . 61 ALA CA 1 1
2 2942 1 1 61 ALA CB C 79.116 30.828 -3.115 1.00 . A A . 61 ALA CB 1 1
2 2943 1 1 61 ALA H H 78.944 30.401 -5.640 1.00 . A A . 61 ALA H 1 1
2 2944 1 1 61 ALA HA H 78.816 32.746 -3.971 1.00 . A A . 61 ALA HA 1 1
2 2945 1 1 61 ALA HB1 H 79.622 31.102 -2.201 1.00 . A A . 61 ALA HB1 1 1
2 2946 1 1 61 ALA HB2 H 78.052 30.782 -2.938 1.00 . A A . 61 ALA HB2 1 1
2 2947 1 1 61 ALA HB3 H 79.468 29.862 -3.446 1.00 . A A . 61 ALA HB3 1 1
2 2948 1 1 61 ALA N N 79.010 31.368 -5.497 1.00 . A A . 61 ALA N 1 1
2 2949 1 1 61 ALA O O 81.230 33.430 -4.210 1.00 . A A . 61 ALA O 1 1
2 2950 1 1 62 PHE C C 83.952 30.170 -4.295 1.00 . A A . 62 PHE C 1 1
2 2951 1 1 62 PHE CA C 83.189 31.474 -4.079 1.00 . A A . 62 PHE CA 1 1
2 2952 1 1 62 PHE CB C 83.602 32.106 -2.749 1.00 . A A . 62 PHE CB 1 1
2 2953 1 1 62 PHE CD1 C 85.322 33.814 -3.398 1.00 . A A . 62 PHE CD1 1 1
2 2954 1 1 62 PHE CD2 C 83.255 34.577 -2.485 1.00 . A A . 62 PHE CD2 1 1
2 2955 1 1 62 PHE CE1 C 85.754 35.121 -3.519 1.00 . A A . 62 PHE CE1 1 1
2 2956 1 1 62 PHE CE2 C 83.682 35.886 -2.604 1.00 . A A . 62 PHE CE2 1 1
2 2957 1 1 62 PHE CG C 84.069 33.528 -2.880 1.00 . A A . 62 PHE CG 1 1
2 2958 1 1 62 PHE CZ C 84.933 36.159 -3.123 1.00 . A A . 62 PHE CZ 1 1
2 2959 1 1 62 PHE H H 81.412 30.323 -4.074 1.00 . A A . 62 PHE H 1 1
2 2960 1 1 62 PHE HA H 83.429 32.154 -4.882 1.00 . A A . 62 PHE HA 1 1
2 2961 1 1 62 PHE HB2 H 82.758 32.095 -2.076 1.00 . A A . 62 PHE HB2 1 1
2 2962 1 1 62 PHE HB3 H 84.407 31.529 -2.319 1.00 . A A . 62 PHE HB3 1 1
2 2963 1 1 62 PHE HD1 H 85.964 33.004 -3.710 1.00 . A A . 62 PHE HD1 1 1
2 2964 1 1 62 PHE HD2 H 82.276 34.365 -2.079 1.00 . A A . 62 PHE HD2 1 1
2 2965 1 1 62 PHE HE1 H 86.732 35.332 -3.925 1.00 . A A . 62 PHE HE1 1 1
2 2966 1 1 62 PHE HE2 H 83.037 36.695 -2.293 1.00 . A A . 62 PHE HE2 1 1
2 2967 1 1 62 PHE HZ H 85.268 37.181 -3.216 1.00 . A A . 62 PHE HZ 1 1
2 2968 1 1 62 PHE N N 81.749 31.243 -4.105 1.00 . A A . 62 PHE N 1 1
2 2969 1 1 62 PHE O O 84.017 29.323 -3.405 1.00 . A A . 62 PHE O 1 1
2 2970 1 1 63 GLU C C 86.771 29.013 -5.524 1.00 . A A . 63 GLU C 1 1
2 2971 1 1 63 GLU CA C 85.286 28.818 -5.816 1.00 . A A . 63 GLU CA 1 1
2 2972 1 1 63 GLU CB C 85.088 28.455 -7.290 1.00 . A A . 63 GLU CB 1 1
2 2973 1 1 63 GLU CD C 86.277 28.878 -9.478 1.00 . A A . 63 GLU CD 1 1
2 2974 1 1 63 GLU CG C 85.635 29.497 -8.252 1.00 . A A . 63 GLU CG 1 1
2 2975 1 1 63 GLU H H 84.441 30.730 -6.152 1.00 . A A . 63 GLU H 1 1
2 2976 1 1 63 GLU HA H 84.914 28.010 -5.204 1.00 . A A . 63 GLU HA 1 1
2 2977 1 1 63 GLU HB2 H 85.585 27.517 -7.487 1.00 . A A . 63 GLU HB2 1 1
2 2978 1 1 63 GLU HB3 H 84.031 28.340 -7.480 1.00 . A A . 63 GLU HB3 1 1
2 2979 1 1 63 GLU HG2 H 84.825 30.134 -8.571 1.00 . A A . 63 GLU HG2 1 1
2 2980 1 1 63 GLU HG3 H 86.376 30.090 -7.736 1.00 . A A . 63 GLU HG3 1 1
2 2981 1 1 63 GLU N N 84.528 30.018 -5.483 1.00 . A A . 63 GLU N 1 1
2 2982 1 1 63 GLU O O 87.628 28.496 -6.239 1.00 . A A . 63 GLU O 1 1
2 2983 1 1 63 GLU OE1 O 85.758 27.851 -9.964 1.00 . A A . 63 GLU OE1 1 1
2 2984 1 1 63 GLU OE2 O 87.297 29.420 -9.953 1.00 . A A . 63 GLU OE2 1 1
2 2985 1 1 64 ASN C C 88.556 30.262 -2.577 1.00 . A A . 64 ASN C 1 1
2 2986 1 1 64 ASN CA C 88.447 30.029 -4.081 1.00 . A A . 64 ASN CA 1 1
2 2987 1 1 64 ASN CB C 88.986 31.245 -4.837 1.00 . A A . 64 ASN CB 1 1
2 2988 1 1 64 ASN CG C 90.498 31.230 -4.953 1.00 . A A . 64 ASN CG 1 1
2 2989 1 1 64 ASN H H 86.339 30.149 -3.936 1.00 . A A . 64 ASN H 1 1
2 2990 1 1 64 ASN HA H 89.037 29.163 -4.343 1.00 . A A . 64 ASN HA 1 1
2 2991 1 1 64 ASN HB2 H 88.569 31.255 -5.834 1.00 . A A . 64 ASN HB2 1 1
2 2992 1 1 64 ASN HB3 H 88.692 32.144 -4.318 1.00 . A A . 64 ASN HB3 1 1
2 2993 1 1 64 ASN HD21 H 90.638 32.719 -3.642 1.00 . A A . 64 ASN HD21 1 1
2 2994 1 1 64 ASN HD22 H 92.135 32.127 -4.269 1.00 . A A . 64 ASN HD22 1 1
2 2995 1 1 64 ASN N N 87.067 29.764 -4.468 1.00 . A A . 64 ASN N 1 1
2 2996 1 1 64 ASN ND2 N 91.157 32.115 -4.213 1.00 . A A . 64 ASN ND2 1 1
2 2997 1 1 64 ASN O O 89.530 30.841 -2.096 1.00 . A A . 64 ASN O 1 1
2 2998 1 1 64 ASN OD1 O 91.067 30.433 -5.699 1.00 . A A . 64 ASN OD1 1 1
2 2999 1 1 65 VAL C C 87.627 28.614 0.311 1.00 . A A . 65 VAL C 1 1
2 3000 1 1 65 VAL CA C 87.530 29.965 -0.390 1.00 . A A . 65 VAL CA 1 1
2 3001 1 1 65 VAL CB C 86.252 30.685 0.081 1.00 . A A . 65 VAL CB 1 1
2 3002 1 1 65 VAL CG1 C 86.181 32.085 -0.509 1.00 . A A . 65 VAL CG1 1 1
2 3003 1 1 65 VAL CG2 C 85.018 29.877 -0.291 1.00 . A A . 65 VAL CG2 1 1
2 3004 1 1 65 VAL H H 86.799 29.354 -2.280 1.00 . A A . 65 VAL H 1 1
2 3005 1 1 65 VAL HA H 88.382 30.567 -0.109 1.00 . A A . 65 VAL HA 1 1
2 3006 1 1 65 VAL HB H 86.288 30.773 1.157 1.00 . A A . 65 VAL HB 1 1
2 3007 1 1 65 VAL HG11 H 86.513 32.060 -1.536 1.00 . A A . 65 VAL HG11 1 1
2 3008 1 1 65 VAL HG12 H 85.162 32.442 -0.467 1.00 . A A . 65 VAL HG12 1 1
2 3009 1 1 65 VAL HG13 H 86.818 32.747 0.059 1.00 . A A . 65 VAL HG13 1 1
2 3010 1 1 65 VAL HG21 H 84.222 30.547 -0.580 1.00 . A A . 65 VAL HG21 1 1
2 3011 1 1 65 VAL HG22 H 85.254 29.220 -1.116 1.00 . A A . 65 VAL HG22 1 1
2 3012 1 1 65 VAL HG23 H 84.703 29.288 0.558 1.00 . A A . 65 VAL HG23 1 1
2 3013 1 1 65 VAL N N 87.548 29.807 -1.839 1.00 . A A . 65 VAL N 1 1
2 3014 1 1 65 VAL O O 87.340 27.573 -0.281 1.00 . A A . 65 VAL O 1 1
2 3015 1 1 66 HIS C C 86.888 26.585 2.293 1.00 . A A . 66 HIS C 1 1
2 3016 1 1 66 HIS CA C 88.166 27.415 2.360 1.00 . A A . 66 HIS CA 1 1
2 3017 1 1 66 HIS CB C 88.495 27.749 3.815 1.00 . A A . 66 HIS CB 1 1
2 3018 1 1 66 HIS CD2 C 90.875 28.522 3.133 1.00 . A A . 66 HIS CD2 1 1
2 3019 1 1 66 HIS CE1 C 91.476 29.428 5.037 1.00 . A A . 66 HIS CE1 1 1
2 3020 1 1 66 HIS CG C 89.841 28.381 3.995 1.00 . A A . 66 HIS CG 1 1
2 3021 1 1 66 HIS H H 88.247 29.499 1.993 1.00 . A A . 66 HIS H 1 1
2 3022 1 1 66 HIS HA H 88.977 26.839 1.940 1.00 . A A . 66 HIS HA 1 1
2 3023 1 1 66 HIS HB2 H 87.754 28.436 4.196 1.00 . A A . 66 HIS HB2 1 1
2 3024 1 1 66 HIS HB3 H 88.473 26.841 4.400 1.00 . A A . 66 HIS HB3 1 1
2 3025 1 1 66 HIS HD1 H 89.720 29.015 6.000 1.00 . A A . 66 HIS HD1 1 1
2 3026 1 1 66 HIS HD2 H 90.906 28.184 2.106 1.00 . A A . 66 HIS HD2 1 1
2 3027 1 1 66 HIS HE1 H 92.052 29.932 5.798 1.00 . A A . 66 HIS HE1 1 1
2 3028 1 1 66 HIS N N 88.033 28.638 1.577 1.00 . A A . 66 HIS N 1 1
2 3029 1 1 66 HIS ND1 N 90.250 28.958 5.179 1.00 . A A . 66 HIS ND1 1 1
2 3030 1 1 66 HIS NE2 N 91.879 29.176 3.804 1.00 . A A . 66 HIS NE2 1 1
2 3031 1 1 66 HIS O O 85.782 27.125 2.327 1.00 . A A . 66 HIS O 1 1
2 3032 1 1 67 HIS C C 84.936 24.798 1.029 1.00 . A A . 67 HIS C 1 1
2 3033 1 1 67 HIS CA C 85.906 24.363 2.124 1.00 . A A . 67 HIS CA 1 1
2 3034 1 1 67 HIS CB C 85.184 24.311 3.470 1.00 . A A . 67 HIS CB 1 1
2 3035 1 1 67 HIS CD2 C 86.688 22.599 4.708 1.00 . A A . 67 HIS CD2 1 1
2 3036 1 1 67 HIS CE1 C 87.051 23.754 6.536 1.00 . A A . 67 HIS CE1 1 1
2 3037 1 1 67 HIS CG C 86.030 23.775 4.583 1.00 . A A . 67 HIS CG 1 1
2 3038 1 1 67 HIS H H 87.954 24.897 2.172 1.00 . A A . 67 HIS H 1 1
2 3039 1 1 67 HIS HA H 86.278 23.378 1.886 1.00 . A A . 67 HIS HA 1 1
2 3040 1 1 67 HIS HB2 H 84.871 25.308 3.742 1.00 . A A . 67 HIS HB2 1 1
2 3041 1 1 67 HIS HB3 H 84.313 23.678 3.380 1.00 . A A . 67 HIS HB3 1 1
2 3042 1 1 67 HIS HD1 H 85.937 25.369 5.958 1.00 . A A . 67 HIS HD1 1 1
2 3043 1 1 67 HIS HD2 H 86.715 21.799 3.982 1.00 . A A . 67 HIS HD2 1 1
2 3044 1 1 67 HIS HE1 H 87.408 24.048 7.512 1.00 . A A . 67 HIS HE1 1 1
2 3045 1 1 67 HIS N N 87.048 25.268 2.196 1.00 . A A . 67 HIS N 1 1
2 3046 1 1 67 HIS ND1 N 86.277 24.476 5.745 1.00 . A A . 67 HIS ND1 1 1
2 3047 1 1 67 HIS NE2 N 87.314 22.610 5.930 1.00 . A A . 67 HIS NE2 1 1
2 3048 1 1 67 HIS O O 83.788 25.146 1.306 1.00 . A A . 67 HIS O 1 1
2 3049 1 1 68 ARG C C 83.874 23.963 -1.954 1.00 . A A . 68 ARG C 1 1
2 3050 1 1 68 ARG CA C 84.581 25.172 -1.349 1.00 . A A . 68 ARG CA 1 1
2 3051 1 1 68 ARG CB C 85.436 25.862 -2.414 1.00 . A A . 68 ARG CB 1 1
2 3052 1 1 68 ARG CD C 87.346 25.674 -4.037 1.00 . A A . 68 ARG CD 1 1
2 3053 1 1 68 ARG CG C 86.656 25.057 -2.830 1.00 . A A . 68 ARG CG 1 1
2 3054 1 1 68 ARG CZ C 89.557 26.622 -4.541 1.00 . A A . 68 ARG CZ 1 1
2 3055 1 1 68 ARG H H 86.330 24.492 -0.371 1.00 . A A . 68 ARG H 1 1
2 3056 1 1 68 ARG HA H 83.836 25.868 -0.992 1.00 . A A . 68 ARG HA 1 1
2 3057 1 1 68 ARG HB2 H 84.829 26.034 -3.291 1.00 . A A . 68 ARG HB2 1 1
2 3058 1 1 68 ARG HB3 H 85.773 26.812 -2.027 1.00 . A A . 68 ARG HB3 1 1
2 3059 1 1 68 ARG HD2 H 87.563 24.892 -4.749 1.00 . A A . 68 ARG HD2 1 1
2 3060 1 1 68 ARG HD3 H 86.679 26.394 -4.486 1.00 . A A . 68 ARG HD3 1 1
2 3061 1 1 68 ARG HE H 88.713 26.596 -2.734 1.00 . A A . 68 ARG HE 1 1
2 3062 1 1 68 ARG HG2 H 87.355 25.027 -2.007 1.00 . A A . 68 ARG HG2 1 1
2 3063 1 1 68 ARG HG3 H 86.346 24.053 -3.078 1.00 . A A . 68 ARG HG3 1 1
2 3064 1 1 68 ARG HH11 H 88.589 25.832 -6.128 1.00 . A A . 68 ARG HH11 1 1
2 3065 1 1 68 ARG HH12 H 90.149 26.504 -6.470 1.00 . A A . 68 ARG HH12 1 1
2 3066 1 1 68 ARG HH21 H 90.768 27.484 -3.171 1.00 . A A . 68 ARG HH21 1 1
2 3067 1 1 68 ARG HH22 H 91.388 27.442 -4.787 1.00 . A A . 68 ARG HH22 1 1
2 3068 1 1 68 ARG N N 85.406 24.778 -0.214 1.00 . A A . 68 ARG N 1 1
2 3069 1 1 68 ARG NE N 88.592 26.343 -3.672 1.00 . A A . 68 ARG NE 1 1
2 3070 1 1 68 ARG NH1 N 89.421 26.292 -5.818 1.00 . A A . 68 ARG NH1 1 1
2 3071 1 1 68 ARG NH2 N 90.662 27.233 -4.133 1.00 . A A . 68 ARG NH2 1 1
2 3072 1 1 68 ARG O O 84.089 23.621 -3.118 1.00 . A A . 68 ARG O 1 1
2 3073 1 1 69 THR C C 80.821 22.471 -1.832 1.00 . A A . 69 THR C 1 1
2 3074 1 1 69 THR CA C 82.293 22.144 -1.611 1.00 . A A . 69 THR CA 1 1
2 3075 1 1 69 THR CB C 82.404 20.984 -0.603 1.00 . A A . 69 THR CB 1 1
2 3076 1 1 69 THR CG2 C 82.372 19.642 -1.318 1.00 . A A . 69 THR CG2 1 1
2 3077 1 1 69 THR H H 82.901 23.637 -0.239 1.00 . A A . 69 THR H 1 1
2 3078 1 1 69 THR HA H 82.725 21.822 -2.548 1.00 . A A . 69 THR HA 1 1
2 3079 1 1 69 THR HB H 81.565 21.035 0.075 1.00 . A A . 69 THR HB 1 1
2 3080 1 1 69 THR HG1 H 84.370 20.970 -0.437 1.00 . A A . 69 THR HG1 1 1
2 3081 1 1 69 THR HG21 H 82.149 18.861 -0.606 1.00 . A A . 69 THR HG21 1 1
2 3082 1 1 69 THR HG22 H 83.334 19.452 -1.771 1.00 . A A . 69 THR HG22 1 1
2 3083 1 1 69 THR HG23 H 81.610 19.660 -2.083 1.00 . A A . 69 THR HG23 1 1
2 3084 1 1 69 THR N N 83.030 23.316 -1.156 1.00 . A A . 69 THR N 1 1
2 3085 1 1 69 THR O O 80.158 23.021 -0.951 1.00 . A A . 69 THR O 1 1
2 3086 1 1 69 THR OG1 O 83.618 21.102 0.147 1.00 . A A . 69 THR OG1 1 1
2 3087 1 1 70 TYR C C 77.992 21.907 -2.237 1.00 . A A . 70 TYR C 1 1
2 3088 1 1 70 TYR CA C 78.920 22.390 -3.348 1.00 . A A . 70 TYR CA 1 1
2 3089 1 1 70 TYR CB C 78.555 21.704 -4.666 1.00 . A A . 70 TYR CB 1 1
2 3090 1 1 70 TYR CD1 C 80.057 19.693 -4.948 1.00 . A A . 70 TYR CD1 1 1
2 3091 1 1 70 TYR CD2 C 77.775 19.321 -4.365 1.00 . A A . 70 TYR CD2 1 1
2 3092 1 1 70 TYR CE1 C 80.285 18.331 -4.944 1.00 . A A . 70 TYR CE1 1 1
2 3093 1 1 70 TYR CE2 C 77.995 17.957 -4.358 1.00 . A A . 70 TYR CE2 1 1
2 3094 1 1 70 TYR CG C 78.800 20.212 -4.660 1.00 . A A . 70 TYR CG 1 1
2 3095 1 1 70 TYR CZ C 79.251 17.467 -4.648 1.00 . A A . 70 TYR CZ 1 1
2 3096 1 1 70 TYR H H 80.892 21.695 -3.672 1.00 . A A . 70 TYR H 1 1
2 3097 1 1 70 TYR HA H 78.799 23.457 -3.464 1.00 . A A . 70 TYR HA 1 1
2 3098 1 1 70 TYR HB2 H 77.508 21.866 -4.870 1.00 . A A . 70 TYR HB2 1 1
2 3099 1 1 70 TYR HB3 H 79.144 22.134 -5.462 1.00 . A A . 70 TYR HB3 1 1
2 3100 1 1 70 TYR HD1 H 80.864 20.373 -5.178 1.00 . A A . 70 TYR HD1 1 1
2 3101 1 1 70 TYR HD2 H 76.793 19.708 -4.138 1.00 . A A . 70 TYR HD2 1 1
2 3102 1 1 70 TYR HE1 H 81.268 17.947 -5.171 1.00 . A A . 70 TYR HE1 1 1
2 3103 1 1 70 TYR HE2 H 77.186 17.280 -4.127 1.00 . A A . 70 TYR HE2 1 1
2 3104 1 1 70 TYR HH H 79.709 15.828 -3.755 1.00 . A A . 70 TYR HH 1 1
2 3105 1 1 70 TYR N N 80.314 22.130 -3.011 1.00 . A A . 70 TYR N 1 1
2 3106 1 1 70 TYR O O 77.055 22.604 -1.848 1.00 . A A . 70 TYR O 1 1
2 3107 1 1 70 TYR OH O 79.475 16.109 -4.642 1.00 . A A . 70 TYR OH 1 1
2 3108 1 1 71 VAL C C 77.577 20.945 0.622 1.00 . A A . 71 VAL C 1 1
2 3109 1 1 71 VAL CA C 77.453 20.132 -0.661 1.00 . A A . 71 VAL CA 1 1
2 3110 1 1 71 VAL CB C 77.861 18.674 -0.374 1.00 . A A . 71 VAL CB 1 1
2 3111 1 1 71 VAL CG1 C 79.326 18.599 0.027 1.00 . A A . 71 VAL CG1 1 1
2 3112 1 1 71 VAL CG2 C 76.973 18.076 0.706 1.00 . A A . 71 VAL CG2 1 1
2 3113 1 1 71 VAL H H 79.022 20.201 -2.081 1.00 . A A . 71 VAL H 1 1
2 3114 1 1 71 VAL HA H 76.422 20.138 -0.982 1.00 . A A . 71 VAL HA 1 1
2 3115 1 1 71 VAL HB H 77.728 18.100 -1.279 1.00 . A A . 71 VAL HB 1 1
2 3116 1 1 71 VAL HG11 H 79.788 17.750 -0.457 1.00 . A A . 71 VAL HG11 1 1
2 3117 1 1 71 VAL HG12 H 79.830 19.505 -0.276 1.00 . A A . 71 VAL HG12 1 1
2 3118 1 1 71 VAL HG13 H 79.401 18.485 1.098 1.00 . A A . 71 VAL HG13 1 1
2 3119 1 1 71 VAL HG21 H 76.459 17.212 0.313 1.00 . A A . 71 VAL HG21 1 1
2 3120 1 1 71 VAL HG22 H 77.580 17.782 1.549 1.00 . A A . 71 VAL HG22 1 1
2 3121 1 1 71 VAL HG23 H 76.248 18.811 1.025 1.00 . A A . 71 VAL HG23 1 1
2 3122 1 1 71 VAL N N 78.261 20.709 -1.729 1.00 . A A . 71 VAL N 1 1
2 3123 1 1 71 VAL O O 76.627 21.048 1.398 1.00 . A A . 71 VAL O 1 1
2 3124 1 1 72 ASP C C 78.159 23.598 2.011 1.00 . A A . 72 ASP C 1 1
2 3125 1 1 72 ASP CA C 79.003 22.327 2.029 1.00 . A A . 72 ASP CA 1 1
2 3126 1 1 72 ASP CB C 80.486 22.687 2.126 1.00 . A A . 72 ASP CB 1 1
2 3127 1 1 72 ASP CG C 80.817 23.438 3.401 1.00 . A A . 72 ASP CG 1 1
2 3128 1 1 72 ASP H H 79.473 21.401 0.184 1.00 . A A . 72 ASP H 1 1
2 3129 1 1 72 ASP HA H 78.727 21.740 2.892 1.00 . A A . 72 ASP HA 1 1
2 3130 1 1 72 ASP HB2 H 81.073 21.780 2.102 1.00 . A A . 72 ASP HB2 1 1
2 3131 1 1 72 ASP HB3 H 80.755 23.308 1.284 1.00 . A A . 72 ASP HB3 1 1
2 3132 1 1 72 ASP N N 78.754 21.521 0.840 1.00 . A A . 72 ASP N 1 1
2 3133 1 1 72 ASP O O 77.616 24.010 3.037 1.00 . A A . 72 ASP O 1 1
2 3134 1 1 72 ASP OD1 O 80.761 22.820 4.485 1.00 . A A . 72 ASP OD1 1 1
2 3135 1 1 72 ASP OD2 O 81.134 24.643 3.315 1.00 . A A . 72 ASP OD2 1 1
2 3136 1 1 73 LEU C C 75.790 25.173 0.915 1.00 . A A . 73 LEU C 1 1
2 3137 1 1 73 LEU CA C 77.274 25.439 0.686 1.00 . A A . 73 LEU CA 1 1
2 3138 1 1 73 LEU CB C 77.489 26.032 -0.707 1.00 . A A . 73 LEU CB 1 1
2 3139 1 1 73 LEU CD1 C 79.777 25.776 -1.699 1.00 . A A . 73 LEU CD1 1 1
2 3140 1 1 73 LEU CD2 C 78.655 28.011 -1.712 1.00 . A A . 73 LEU CD2 1 1
2 3141 1 1 73 LEU CG C 78.839 26.708 -0.948 1.00 . A A . 73 LEU CG 1 1
2 3142 1 1 73 LEU H H 78.507 23.838 0.057 1.00 . A A . 73 LEU H 1 1
2 3143 1 1 73 LEU HA H 77.620 26.145 1.427 1.00 . A A . 73 LEU HA 1 1
2 3144 1 1 73 LEU HB2 H 77.386 25.234 -1.426 1.00 . A A . 73 LEU HB2 1 1
2 3145 1 1 73 LEU HB3 H 76.715 26.768 -0.875 1.00 . A A . 73 LEU HB3 1 1
2 3146 1 1 73 LEU HD11 H 79.199 25.026 -2.218 1.00 . A A . 73 LEU HD11 1 1
2 3147 1 1 73 LEU HD12 H 80.444 25.295 -0.999 1.00 . A A . 73 LEU HD12 1 1
2 3148 1 1 73 LEU HD13 H 80.354 26.345 -2.413 1.00 . A A . 73 LEU HD13 1 1
2 3149 1 1 73 LEU HD21 H 77.673 28.412 -1.509 1.00 . A A . 73 LEU HD21 1 1
2 3150 1 1 73 LEU HD22 H 78.755 27.824 -2.771 1.00 . A A . 73 LEU HD22 1 1
2 3151 1 1 73 LEU HD23 H 79.406 28.721 -1.400 1.00 . A A . 73 LEU HD23 1 1
2 3152 1 1 73 LEU HG H 79.294 26.940 0.005 1.00 . A A . 73 LEU HG 1 1
2 3153 1 1 73 LEU N N 78.052 24.214 0.839 1.00 . A A . 73 LEU N 1 1
2 3154 1 1 73 LEU O O 75.132 25.879 1.679 1.00 . A A . 73 LEU O 1 1
2 3155 1 1 74 LYS C C 73.556 23.299 1.795 1.00 . A A . 74 LYS C 1 1
2 3156 1 1 74 LYS CA C 73.862 23.785 0.382 1.00 . A A . 74 LYS CA 1 1
2 3157 1 1 74 LYS CB C 73.497 22.699 -0.632 1.00 . A A . 74 LYS CB 1 1
2 3158 1 1 74 LYS CD C 71.437 21.533 0.209 1.00 . A A . 74 LYS CD 1 1
2 3159 1 1 74 LYS CE C 70.216 20.806 -0.333 1.00 . A A . 74 LYS CE 1 1
2 3160 1 1 74 LYS CG C 72.000 22.511 -0.809 1.00 . A A . 74 LYS CG 1 1
2 3161 1 1 74 LYS H H 75.844 23.622 -0.345 1.00 . A A . 74 LYS H 1 1
2 3162 1 1 74 LYS HA H 73.272 24.667 0.181 1.00 . A A . 74 LYS HA 1 1
2 3163 1 1 74 LYS HB2 H 73.921 22.961 -1.591 1.00 . A A . 74 LYS HB2 1 1
2 3164 1 1 74 LYS HB3 H 73.920 21.761 -0.305 1.00 . A A . 74 LYS HB3 1 1
2 3165 1 1 74 LYS HD2 H 72.196 20.804 0.454 1.00 . A A . 74 LYS HD2 1 1
2 3166 1 1 74 LYS HD3 H 71.157 22.076 1.100 1.00 . A A . 74 LYS HD3 1 1
2 3167 1 1 74 LYS HE2 H 69.357 21.451 -0.236 1.00 . A A . 74 LYS HE2 1 1
2 3168 1 1 74 LYS HE3 H 70.381 20.580 -1.376 1.00 . A A . 74 LYS HE3 1 1
2 3169 1 1 74 LYS HG2 H 71.509 23.464 -0.685 1.00 . A A . 74 LYS HG2 1 1
2 3170 1 1 74 LYS HG3 H 71.809 22.131 -1.803 1.00 . A A . 74 LYS HG3 1 1
2 3171 1 1 74 LYS HZ1 H 69.770 19.737 1.406 1.00 . A A . 74 LYS HZ1 1 1
2 3172 1 1 74 LYS HZ2 H 70.779 18.907 0.331 1.00 . A A . 74 LYS HZ2 1 1
2 3173 1 1 74 LYS HZ3 H 69.128 19.054 -0.002 1.00 . A A . 74 LYS HZ3 1 1
2 3174 1 1 74 LYS N N 75.268 24.148 0.249 1.00 . A A . 74 LYS N 1 1
2 3175 1 1 74 LYS NZ N 69.955 19.537 0.402 1.00 . A A . 74 LYS NZ 1 1
2 3176 1 1 74 LYS O O 72.554 23.692 2.393 1.00 . A A . 74 LYS O 1 1
2 3177 1 1 75 ASP C C 74.356 23.014 4.713 1.00 . A A . 75 ASP C 1 1
2 3178 1 1 75 ASP CA C 74.250 21.908 3.667 1.00 . A A . 75 ASP CA 1 1
2 3179 1 1 75 ASP CB C 75.292 20.824 3.947 1.00 . A A . 75 ASP CB 1 1
2 3180 1 1 75 ASP CG C 74.955 19.999 5.173 1.00 . A A . 75 ASP CG 1 1
2 3181 1 1 75 ASP H H 75.206 22.170 1.796 1.00 . A A . 75 ASP H 1 1
2 3182 1 1 75 ASP HA H 73.265 21.470 3.723 1.00 . A A . 75 ASP HA 1 1
2 3183 1 1 75 ASP HB2 H 75.350 20.162 3.095 1.00 . A A . 75 ASP HB2 1 1
2 3184 1 1 75 ASP HB3 H 76.254 21.290 4.102 1.00 . A A . 75 ASP HB3 1 1
2 3185 1 1 75 ASP N N 74.426 22.445 2.323 1.00 . A A . 75 ASP N 1 1
2 3186 1 1 75 ASP O O 73.625 23.019 5.704 1.00 . A A . 75 ASP O 1 1
2 3187 1 1 75 ASP OD1 O 73.770 19.644 5.342 1.00 . A A . 75 ASP OD1 1 1
2 3188 1 1 75 ASP OD2 O 75.877 19.708 5.964 1.00 . A A . 75 ASP OD2 1 1
2 3189 1 1 76 LYS C C 74.229 25.942 5.479 1.00 . A A . 76 LYS C 1 1
2 3190 1 1 76 LYS CA C 75.473 25.063 5.406 1.00 . A A . 76 LYS CA 1 1
2 3191 1 1 76 LYS CB C 76.678 25.900 4.971 1.00 . A A . 76 LYS CB 1 1
2 3192 1 1 76 LYS CD C 77.451 26.702 7.222 1.00 . A A . 76 LYS CD 1 1
2 3193 1 1 76 LYS CE C 78.928 26.342 7.171 1.00 . A A . 76 LYS CE 1 1
2 3194 1 1 76 LYS CG C 76.929 27.110 5.854 1.00 . A A . 76 LYS CG 1 1
2 3195 1 1 76 LYS H H 75.823 23.893 3.677 1.00 . A A . 76 LYS H 1 1
2 3196 1 1 76 LYS HA H 75.667 24.652 6.386 1.00 . A A . 76 LYS HA 1 1
2 3197 1 1 76 LYS HB2 H 77.560 25.277 4.989 1.00 . A A . 76 LYS HB2 1 1
2 3198 1 1 76 LYS HB3 H 76.514 26.246 3.960 1.00 . A A . 76 LYS HB3 1 1
2 3199 1 1 76 LYS HD2 H 77.316 27.525 7.909 1.00 . A A . 76 LYS HD2 1 1
2 3200 1 1 76 LYS HD3 H 76.892 25.845 7.570 1.00 . A A . 76 LYS HD3 1 1
2 3201 1 1 76 LYS HE2 H 79.108 25.740 6.293 1.00 . A A . 76 LYS HE2 1 1
2 3202 1 1 76 LYS HE3 H 79.505 27.253 7.107 1.00 . A A . 76 LYS HE3 1 1
2 3203 1 1 76 LYS HG2 H 77.660 27.747 5.378 1.00 . A A . 76 LYS HG2 1 1
2 3204 1 1 76 LYS HG3 H 76.003 27.652 5.979 1.00 . A A . 76 LYS HG3 1 1
2 3205 1 1 76 LYS HZ1 H 79.523 24.585 8.131 1.00 . A A . 76 LYS HZ1 1 1
2 3206 1 1 76 LYS HZ2 H 78.617 25.626 9.108 1.00 . A A . 76 LYS HZ2 1 1
2 3207 1 1 76 LYS HZ3 H 80.233 25.985 8.762 1.00 . A A . 76 LYS HZ3 1 1
2 3208 1 1 76 LYS N N 75.271 23.951 4.485 1.00 . A A . 76 LYS N 1 1
2 3209 1 1 76 LYS NZ N 79.355 25.581 8.377 1.00 . A A . 76 LYS NZ 1 1
2 3210 1 1 76 LYS O O 73.764 26.287 6.566 1.00 . A A . 76 LYS O 1 1
2 3211 1 1 77 TRP C C 71.337 26.488 4.986 1.00 . A A . 77 TRP C 1 1
2 3212 1 1 77 TRP CA C 72.503 27.139 4.250 1.00 . A A . 77 TRP CA 1 1
2 3213 1 1 77 TRP CB C 72.121 27.401 2.793 1.00 . A A . 77 TRP CB 1 1
2 3214 1 1 77 TRP CD1 C 70.321 29.195 3.125 1.00 . A A . 77 TRP CD1 1 1
2 3215 1 1 77 TRP CD2 C 69.642 27.418 1.943 1.00 . A A . 77 TRP CD2 1 1
2 3216 1 1 77 TRP CE2 C 68.567 28.322 2.052 1.00 . A A . 77 TRP CE2 1 1
2 3217 1 1 77 TRP CE3 C 69.450 26.226 1.239 1.00 . A A . 77 TRP CE3 1 1
2 3218 1 1 77 TRP CG C 70.754 27.996 2.636 1.00 . A A . 77 TRP CG 1 1
2 3219 1 1 77 TRP CH2 C 67.162 26.894 0.802 1.00 . A A . 77 TRP CH2 1 1
2 3220 1 1 77 TRP CZ2 C 67.321 28.069 1.485 1.00 . A A . 77 TRP CZ2 1 1
2 3221 1 1 77 TRP CZ3 C 68.213 25.976 0.677 1.00 . A A . 77 TRP CZ3 1 1
2 3222 1 1 77 TRP H H 74.111 25.994 3.484 1.00 . A A . 77 TRP H 1 1
2 3223 1 1 77 TRP HA H 72.734 28.080 4.727 1.00 . A A . 77 TRP HA 1 1
2 3224 1 1 77 TRP HB2 H 72.834 28.085 2.357 1.00 . A A . 77 TRP HB2 1 1
2 3225 1 1 77 TRP HB3 H 72.143 26.468 2.249 1.00 . A A . 77 TRP HB3 1 1
2 3226 1 1 77 TRP HD1 H 70.932 29.874 3.701 1.00 . A A . 77 TRP HD1 1 1
2 3227 1 1 77 TRP HE1 H 68.471 30.185 3.012 1.00 . A A . 77 TRP HE1 1 1
2 3228 1 1 77 TRP HE3 H 70.248 25.506 1.132 1.00 . A A . 77 TRP HE3 1 1
2 3229 1 1 77 TRP HH2 H 66.212 26.657 0.347 1.00 . A A . 77 TRP HH2 1 1
2 3230 1 1 77 TRP HZ2 H 66.501 28.767 1.572 1.00 . A A . 77 TRP HZ2 1 1
2 3231 1 1 77 TRP HZ3 H 68.046 25.060 0.130 1.00 . A A . 77 TRP HZ3 1 1
2 3232 1 1 77 TRP N N 73.695 26.301 4.317 1.00 . A A . 77 TRP N 1 1
2 3233 1 1 77 TRP NE1 N 69.007 29.397 2.779 1.00 . A A . 77 TRP NE1 1 1
2 3234 1 1 77 TRP O O 70.714 27.103 5.851 1.00 . A A . 77 TRP O 1 1
2 3235 1 1 78 LYS C C 70.177 24.382 6.770 1.00 . A A . 78 LYS C 1 1
2 3236 1 1 78 LYS CA C 69.956 24.503 5.266 1.00 . A A . 78 LYS CA 1 1
2 3237 1 1 78 LYS CB C 69.830 23.110 4.644 1.00 . A A . 78 LYS CB 1 1
2 3238 1 1 78 LYS CD C 67.420 22.796 5.282 1.00 . A A . 78 LYS CD 1 1
2 3239 1 1 78 LYS CE C 66.370 21.750 5.624 1.00 . A A . 78 LYS CE 1 1
2 3240 1 1 78 LYS CG C 68.824 22.218 5.352 1.00 . A A . 78 LYS CG 1 1
2 3241 1 1 78 LYS H H 71.580 24.801 3.941 1.00 . A A . 78 LYS H 1 1
2 3242 1 1 78 LYS HA H 69.043 25.050 5.091 1.00 . A A . 78 LYS HA 1 1
2 3243 1 1 78 LYS HB2 H 69.524 23.215 3.614 1.00 . A A . 78 LYS HB2 1 1
2 3244 1 1 78 LYS HB3 H 70.795 22.625 4.677 1.00 . A A . 78 LYS HB3 1 1
2 3245 1 1 78 LYS HD2 H 67.341 23.612 5.984 1.00 . A A . 78 LYS HD2 1 1
2 3246 1 1 78 LYS HD3 H 67.240 23.161 4.281 1.00 . A A . 78 LYS HD3 1 1
2 3247 1 1 78 LYS HE2 H 66.727 21.157 6.452 1.00 . A A . 78 LYS HE2 1 1
2 3248 1 1 78 LYS HE3 H 65.458 22.255 5.909 1.00 . A A . 78 LYS HE3 1 1
2 3249 1 1 78 LYS HG2 H 68.825 21.246 4.881 1.00 . A A . 78 LYS HG2 1 1
2 3250 1 1 78 LYS HG3 H 69.112 22.118 6.389 1.00 . A A . 78 LYS HG3 1 1
2 3251 1 1 78 LYS HZ1 H 66.365 21.312 3.581 1.00 . A A . 78 LYS HZ1 1 1
2 3252 1 1 78 LYS HZ2 H 65.070 20.631 4.432 1.00 . A A . 78 LYS HZ2 1 1
2 3253 1 1 78 LYS HZ3 H 66.618 19.963 4.571 1.00 . A A . 78 LYS HZ3 1 1
2 3254 1 1 78 LYS N N 71.047 25.239 4.637 1.00 . A A . 78 LYS N 1 1
2 3255 1 1 78 LYS NZ N 66.086 20.851 4.471 1.00 . A A . 78 LYS NZ 1 1
2 3256 1 1 78 LYS O O 69.270 24.637 7.564 1.00 . A A . 78 LYS O 1 1
2 3257 1 1 79 THR C C 71.547 25.151 9.321 1.00 . A A . 79 THR C 1 1
2 3258 1 1 79 THR CA C 71.728 23.840 8.566 1.00 . A A . 79 THR CA 1 1
2 3259 1 1 79 THR CB C 73.178 23.353 8.744 1.00 . A A . 79 THR CB 1 1
2 3260 1 1 79 THR CG2 C 73.532 23.236 10.219 1.00 . A A . 79 THR CG2 1 1
2 3261 1 1 79 THR H H 72.068 23.805 6.477 1.00 . A A . 79 THR H 1 1
2 3262 1 1 79 THR HA H 71.066 23.098 8.989 1.00 . A A . 79 THR HA 1 1
2 3263 1 1 79 THR HB H 73.842 24.072 8.286 1.00 . A A . 79 THR HB 1 1
2 3264 1 1 79 THR HG1 H 72.592 21.526 8.290 1.00 . A A . 79 THR HG1 1 1
2 3265 1 1 79 THR HG21 H 73.951 24.170 10.563 1.00 . A A . 79 THR HG21 1 1
2 3266 1 1 79 THR HG22 H 74.256 22.446 10.354 1.00 . A A . 79 THR HG22 1 1
2 3267 1 1 79 THR HG23 H 72.641 23.010 10.786 1.00 . A A . 79 THR HG23 1 1
2 3268 1 1 79 THR N N 71.388 23.993 7.157 1.00 . A A . 79 THR N 1 1
2 3269 1 1 79 THR O O 70.874 25.199 10.352 1.00 . A A . 79 THR O 1 1
2 3270 1 1 79 THR OG1 O 73.351 22.083 8.105 1.00 . A A . 79 THR OG1 1 1
2 3271 1 1 80 LEU C C 70.601 27.970 9.551 1.00 . A A . 80 LEU C 1 1
2 3272 1 1 80 LEU CA C 72.056 27.529 9.428 1.00 . A A . 80 LEU CA 1 1
2 3273 1 1 80 LEU CB C 72.846 28.559 8.619 1.00 . A A . 80 LEU CB 1 1
2 3274 1 1 80 LEU CD1 C 71.427 30.615 8.415 1.00 . A A . 80 LEU CD1 1 1
2 3275 1 1 80 LEU CD2 C 72.895 29.919 6.513 1.00 . A A . 80 LEU CD2 1 1
2 3276 1 1 80 LEU CG C 72.030 29.436 7.668 1.00 . A A . 80 LEU CG 1 1
2 3277 1 1 80 LEU H H 72.673 26.115 7.980 1.00 . A A . 80 LEU H 1 1
2 3278 1 1 80 LEU HA H 72.483 27.457 10.418 1.00 . A A . 80 LEU HA 1 1
2 3279 1 1 80 LEU HB2 H 73.352 29.210 9.316 1.00 . A A . 80 LEU HB2 1 1
2 3280 1 1 80 LEU HB3 H 73.579 28.025 8.031 1.00 . A A . 80 LEU HB3 1 1
2 3281 1 1 80 LEU HD11 H 70.353 30.511 8.445 1.00 . A A . 80 LEU HD11 1 1
2 3282 1 1 80 LEU HD12 H 71.686 31.533 7.907 1.00 . A A . 80 LEU HD12 1 1
2 3283 1 1 80 LEU HD13 H 71.816 30.640 9.423 1.00 . A A . 80 LEU HD13 1 1
2 3284 1 1 80 LEU HD21 H 73.348 30.864 6.774 1.00 . A A . 80 LEU HD21 1 1
2 3285 1 1 80 LEU HD22 H 72.282 30.044 5.633 1.00 . A A . 80 LEU HD22 1 1
2 3286 1 1 80 LEU HD23 H 73.668 29.191 6.313 1.00 . A A . 80 LEU HD23 1 1
2 3287 1 1 80 LEU HG H 71.218 28.851 7.258 1.00 . A A . 80 LEU HG 1 1
2 3288 1 1 80 LEU N N 72.151 26.215 8.803 1.00 . A A . 80 LEU N 1 1
2 3289 1 1 80 LEU O O 70.234 28.682 10.486 1.00 . A A . 80 LEU O 1 1
2 3290 1 1 81 VAL C C 67.633 27.218 9.766 1.00 . A A . 81 VAL C 1 1
2 3291 1 1 81 VAL CA C 68.360 27.888 8.606 1.00 . A A . 81 VAL CA 1 1
2 3292 1 1 81 VAL CB C 67.679 27.483 7.285 1.00 . A A . 81 VAL CB 1 1
2 3293 1 1 81 VAL CG1 C 66.165 27.542 7.424 1.00 . A A . 81 VAL CG1 1 1
2 3294 1 1 81 VAL CG2 C 68.153 28.373 6.146 1.00 . A A . 81 VAL CG2 1 1
2 3295 1 1 81 VAL H H 70.127 26.976 7.883 1.00 . A A . 81 VAL H 1 1
2 3296 1 1 81 VAL HA H 68.279 28.960 8.714 1.00 . A A . 81 VAL HA 1 1
2 3297 1 1 81 VAL HB H 67.958 26.464 7.058 1.00 . A A . 81 VAL HB 1 1
2 3298 1 1 81 VAL HG11 H 65.905 28.183 8.254 1.00 . A A . 81 VAL HG11 1 1
2 3299 1 1 81 VAL HG12 H 65.735 27.935 6.515 1.00 . A A . 81 VAL HG12 1 1
2 3300 1 1 81 VAL HG13 H 65.782 26.548 7.604 1.00 . A A . 81 VAL HG13 1 1
2 3301 1 1 81 VAL HG21 H 67.346 29.018 5.833 1.00 . A A . 81 VAL HG21 1 1
2 3302 1 1 81 VAL HG22 H 68.985 28.973 6.483 1.00 . A A . 81 VAL HG22 1 1
2 3303 1 1 81 VAL HG23 H 68.466 27.758 5.314 1.00 . A A . 81 VAL HG23 1 1
2 3304 1 1 81 VAL N N 69.776 27.541 8.602 1.00 . A A . 81 VAL N 1 1
2 3305 1 1 81 VAL O O 66.836 27.850 10.461 1.00 . A A . 81 VAL O 1 1
2 3306 1 1 82 HIS C C 67.656 25.762 12.409 1.00 . A A . 82 HIS C 1 1
2 3307 1 1 82 HIS CA C 67.285 25.179 11.049 1.00 . A A . 82 HIS CA 1 1
2 3308 1 1 82 HIS CB C 67.704 23.710 10.980 1.00 . A A . 82 HIS CB 1 1
2 3309 1 1 82 HIS CD2 C 67.559 21.998 12.924 1.00 . A A . 82 HIS CD2 1 1
2 3310 1 1 82 HIS CE1 C 65.379 21.957 13.152 1.00 . A A . 82 HIS CE1 1 1
2 3311 1 1 82 HIS CG C 67.038 22.848 12.008 1.00 . A A . 82 HIS CG 1 1
2 3312 1 1 82 HIS H H 68.556 25.487 9.384 1.00 . A A . 82 HIS H 1 1
2 3313 1 1 82 HIS HA H 66.216 25.245 10.923 1.00 . A A . 82 HIS HA 1 1
2 3314 1 1 82 HIS HB2 H 67.454 23.316 10.006 1.00 . A A . 82 HIS HB2 1 1
2 3315 1 1 82 HIS HB3 H 68.772 23.639 11.129 1.00 . A A . 82 HIS HB3 1 1
2 3316 1 1 82 HIS HD1 H 65.011 23.307 11.660 1.00 . A A . 82 HIS HD1 1 1
2 3317 1 1 82 HIS HD2 H 68.607 21.784 13.077 1.00 . A A . 82 HIS HD2 1 1
2 3318 1 1 82 HIS HE1 H 64.387 21.717 13.505 1.00 . A A . 82 HIS HE1 1 1
2 3319 1 1 82 HIS N N 67.912 25.935 9.971 1.00 . A A . 82 HIS N 1 1
2 3320 1 1 82 HIS ND1 N 65.670 22.799 12.177 1.00 . A A . 82 HIS ND1 1 1
2 3321 1 1 82 HIS NE2 N 66.507 21.457 13.622 1.00 . A A . 82 HIS NE2 1 1
2 3322 1 1 82 HIS O O 66.817 25.859 13.306 1.00 . A A . 82 HIS O 1 1
2 3323 1 1 83 THR C C 68.866 28.135 14.010 1.00 . A A . 83 THR C 1 1
2 3324 1 1 83 THR CA C 69.401 26.722 13.808 1.00 . A A . 83 THR CA 1 1
2 3325 1 1 83 THR CB C 70.941 26.757 13.853 1.00 . A A . 83 THR CB 1 1
2 3326 1 1 83 THR CG2 C 71.430 27.378 15.153 1.00 . A A . 83 THR CG2 1 1
2 3327 1 1 83 THR H H 69.540 26.047 11.807 1.00 . A A . 83 THR H 1 1
2 3328 1 1 83 THR HA H 69.053 26.096 14.617 1.00 . A A . 83 THR HA 1 1
2 3329 1 1 83 THR HB H 71.296 27.358 13.028 1.00 . A A . 83 THR HB 1 1
2 3330 1 1 83 THR HG1 H 72.186 25.431 13.090 1.00 . A A . 83 THR HG1 1 1
2 3331 1 1 83 THR HG21 H 72.409 26.991 15.390 1.00 . A A . 83 THR HG21 1 1
2 3332 1 1 83 THR HG22 H 70.743 27.134 15.950 1.00 . A A . 83 THR HG22 1 1
2 3333 1 1 83 THR HG23 H 71.485 28.451 15.041 1.00 . A A . 83 THR HG23 1 1
2 3334 1 1 83 THR N N 68.919 26.150 12.558 1.00 . A A . 83 THR N 1 1
2 3335 1 1 83 THR O O 68.675 28.581 15.140 1.00 . A A . 83 THR O 1 1
2 3336 1 1 83 THR OG1 O 71.465 25.431 13.725 1.00 . A A . 83 THR OG1 1 1
2 3337 1 1 84 ALA C C 66.586 30.202 13.057 1.00 . A A . 84 ALA C 1 1
2 3338 1 1 84 ALA CA C 68.108 30.196 12.961 1.00 . A A . 84 ALA CA 1 1
2 3339 1 1 84 ALA CB C 68.565 30.984 11.742 1.00 . A A . 84 ALA CB 1 1
2 3340 1 1 84 ALA H H 68.796 28.423 12.033 1.00 . A A . 84 ALA H 1 1
2 3341 1 1 84 ALA HA H 68.516 30.672 13.841 1.00 . A A . 84 ALA HA 1 1
2 3342 1 1 84 ALA HB1 H 68.055 30.615 10.864 1.00 . A A . 84 ALA HB1 1 1
2 3343 1 1 84 ALA HB2 H 68.332 32.029 11.882 1.00 . A A . 84 ALA HB2 1 1
2 3344 1 1 84 ALA HB3 H 69.630 30.865 11.617 1.00 . A A . 84 ALA HB3 1 1
2 3345 1 1 84 ALA N N 68.624 28.834 12.905 1.00 . A A . 84 ALA N 1 1
2 3346 1 1 84 ALA O O 65.971 31.251 13.250 1.00 . A A . 84 ALA O 1 1
2 3347 1 1 85 SER C C 64.103 28.281 14.317 1.00 . A A . 85 SER C 1 1
2 3348 1 1 85 SER CA C 64.533 28.896 12.988 1.00 . A A . 85 SER CA 1 1
2 3349 1 1 85 SER CB C 64.022 28.039 11.828 1.00 . A A . 85 SER CB 1 1
2 3350 1 1 85 SER H H 66.529 28.224 12.769 1.00 . A A . 85 SER H 1 1
2 3351 1 1 85 SER HA H 64.108 29.885 12.908 1.00 . A A . 85 SER HA 1 1
2 3352 1 1 85 SER HB2 H 64.597 28.259 10.941 1.00 . A A . 85 SER HB2 1 1
2 3353 1 1 85 SER HB3 H 64.132 26.995 12.080 1.00 . A A . 85 SER HB3 1 1
2 3354 1 1 85 SER HG H 62.121 27.568 11.873 1.00 . A A . 85 SER HG 1 1
2 3355 1 1 85 SER N N 65.984 29.025 12.921 1.00 . A A . 85 SER N 1 1
2 3356 1 1 85 SER O O 63.057 28.630 14.864 1.00 . A A . 85 SER O 1 1
2 3357 1 1 85 SER OG O 62.655 28.303 11.563 1.00 . A A . 85 SER OG 1 1
2 3358 1 1 86 ILE C C 64.347 27.720 17.196 1.00 . A A . 86 ILE C 1 1
2 3359 1 1 86 ILE CA C 64.623 26.703 16.093 1.00 . A A . 86 ILE CA 1 1
2 3360 1 1 86 ILE CB C 65.781 25.787 16.532 1.00 . A A . 86 ILE CB 1 1
2 3361 1 1 86 ILE CD1 C 68.269 25.783 17.070 1.00 . A A . 86 ILE CD1 1 1
2 3362 1 1 86 ILE CG1 C 67.111 26.540 16.458 1.00 . A A . 86 ILE CG1 1 1
2 3363 1 1 86 ILE CG2 C 65.824 24.536 15.668 1.00 . A A . 86 ILE CG2 1 1
2 3364 1 1 86 ILE H H 65.736 27.130 14.345 1.00 . A A . 86 ILE H 1 1
2 3365 1 1 86 ILE HA H 63.742 26.093 15.952 1.00 . A A . 86 ILE HA 1 1
2 3366 1 1 86 ILE HB H 65.604 25.484 17.553 1.00 . A A . 86 ILE HB 1 1
2 3367 1 1 86 ILE HD11 H 68.673 25.094 16.343 1.00 . A A . 86 ILE HD11 1 1
2 3368 1 1 86 ILE HD12 H 69.037 26.480 17.370 1.00 . A A . 86 ILE HD12 1 1
2 3369 1 1 86 ILE HD13 H 67.924 25.233 17.933 1.00 . A A . 86 ILE HD13 1 1
2 3370 1 1 86 ILE HG12 H 67.351 26.732 15.424 1.00 . A A . 86 ILE HG12 1 1
2 3371 1 1 86 ILE HG13 H 67.014 27.480 16.981 1.00 . A A . 86 ILE HG13 1 1
2 3372 1 1 86 ILE HG21 H 65.711 23.663 16.293 1.00 . A A . 86 ILE HG21 1 1
2 3373 1 1 86 ILE HG22 H 65.021 24.569 14.947 1.00 . A A . 86 ILE HG22 1 1
2 3374 1 1 86 ILE HG23 H 66.771 24.488 15.151 1.00 . A A . 86 ILE HG23 1 1
2 3375 1 1 86 ILE N N 64.918 27.365 14.829 1.00 . A A . 86 ILE N 1 1
2 3376 1 1 86 ILE O O 64.513 28.923 16.999 1.00 . A A . 86 ILE O 1 1
2 3377 1 1 87 ALA C C 64.795 29.036 19.779 1.00 . A A . 87 ALA C 1 1
2 3378 1 1 87 ALA CA C 63.633 28.092 19.492 1.00 . A A . 87 ALA CA 1 1
2 3379 1 1 87 ALA CB C 63.312 27.257 20.722 1.00 . A A . 87 ALA CB 1 1
2 3380 1 1 87 ALA H H 63.815 26.258 18.451 1.00 . A A . 87 ALA H 1 1
2 3381 1 1 87 ALA HA H 62.758 28.678 19.246 1.00 . A A . 87 ALA HA 1 1
2 3382 1 1 87 ALA HB1 H 64.112 27.355 21.441 1.00 . A A . 87 ALA HB1 1 1
2 3383 1 1 87 ALA HB2 H 62.388 27.603 21.161 1.00 . A A . 87 ALA HB2 1 1
2 3384 1 1 87 ALA HB3 H 63.209 26.221 20.437 1.00 . A A . 87 ALA HB3 1 1
2 3385 1 1 87 ALA N N 63.927 27.227 18.356 1.00 . A A . 87 ALA N 1 1
2 3386 1 1 87 ALA O O 65.931 28.806 19.362 1.00 . A A . 87 ALA O 1 1
2 3387 1 1 88 PRO C C 66.527 30.594 21.879 1.00 . A A . 88 PRO C 1 1
2 3388 1 1 88 PRO CA C 65.517 31.126 20.867 1.00 . A A . 88 PRO CA 1 1
2 3389 1 1 88 PRO CB C 64.691 32.258 21.481 1.00 . A A . 88 PRO CB 1 1
2 3390 1 1 88 PRO CD C 63.177 30.462 21.038 1.00 . A A . 88 PRO CD 1 1
2 3391 1 1 88 PRO CG C 63.456 31.595 21.987 1.00 . A A . 88 PRO CG 1 1
2 3392 1 1 88 PRO HA H 66.041 31.491 19.996 1.00 . A A . 88 PRO HA 1 1
2 3393 1 1 88 PRO HB2 H 65.249 32.721 22.283 1.00 . A A . 88 PRO HB2 1 1
2 3394 1 1 88 PRO HB3 H 64.462 32.993 20.724 1.00 . A A . 88 PRO HB3 1 1
2 3395 1 1 88 PRO HD2 H 62.749 29.624 21.568 1.00 . A A . 88 PRO HD2 1 1
2 3396 1 1 88 PRO HD3 H 62.518 30.787 20.246 1.00 . A A . 88 PRO HD3 1 1
2 3397 1 1 88 PRO HG2 H 63.625 31.217 22.983 1.00 . A A . 88 PRO HG2 1 1
2 3398 1 1 88 PRO HG3 H 62.636 32.297 21.984 1.00 . A A . 88 PRO HG3 1 1
2 3399 1 1 88 PRO N N 64.508 30.125 20.508 1.00 . A A . 88 PRO N 1 1
2 3400 1 1 88 PRO O O 67.707 30.940 21.831 1.00 . A A . 88 PRO O 1 1
2 3401 1 1 89 GLN C C 68.051 28.373 23.182 1.00 . A A . 89 GLN C 1 1
2 3402 1 1 89 GLN CA C 66.917 29.173 23.815 1.00 . A A . 89 GLN CA 1 1
2 3403 1 1 89 GLN CB C 66.104 28.276 24.751 1.00 . A A . 89 GLN CB 1 1
2 3404 1 1 89 GLN CD C 64.556 26.293 24.976 1.00 . A A . 89 GLN CD 1 1
2 3405 1 1 89 GLN CG C 65.330 27.186 24.027 1.00 . A A . 89 GLN CG 1 1
2 3406 1 1 89 GLN H H 65.105 29.515 22.778 1.00 . A A . 89 GLN H 1 1
2 3407 1 1 89 GLN HA H 67.342 29.984 24.388 1.00 . A A . 89 GLN HA 1 1
2 3408 1 1 89 GLN HB2 H 66.776 27.805 25.453 1.00 . A A . 89 GLN HB2 1 1
2 3409 1 1 89 GLN HB3 H 65.400 28.888 25.294 1.00 . A A . 89 GLN HB3 1 1
2 3410 1 1 89 GLN HE21 H 66.252 25.631 25.775 1.00 . A A . 89 GLN HE21 1 1
2 3411 1 1 89 GLN HE22 H 64.801 24.970 26.439 1.00 . A A . 89 GLN HE22 1 1
2 3412 1 1 89 GLN HG2 H 64.632 27.650 23.345 1.00 . A A . 89 GLN HG2 1 1
2 3413 1 1 89 GLN HG3 H 66.026 26.578 23.469 1.00 . A A . 89 GLN HG3 1 1
2 3414 1 1 89 GLN N N 66.055 29.752 22.792 1.00 . A A . 89 GLN N 1 1
2 3415 1 1 89 GLN NE2 N 65.275 25.556 25.815 1.00 . A A . 89 GLN NE2 1 1
2 3416 1 1 89 GLN O O 69.087 28.146 23.807 1.00 . A A . 89 GLN O 1 1
2 3417 1 1 89 GLN OE1 O 63.325 26.264 24.956 1.00 . A A . 89 GLN OE1 1 1
2 3418 1 1 90 GLN C C 69.624 28.051 20.246 1.00 . A A . 90 GLN C 1 1
2 3419 1 1 90 GLN CA C 68.852 27.171 21.224 1.00 . A A . 90 GLN CA 1 1
2 3420 1 1 90 GLN CB C 68.193 26.012 20.474 1.00 . A A . 90 GLN CB 1 1
2 3421 1 1 90 GLN CD C 68.365 24.452 22.454 1.00 . A A . 90 GLN CD 1 1
2 3422 1 1 90 GLN CG C 67.465 25.036 21.383 1.00 . A A . 90 GLN CG 1 1
2 3423 1 1 90 GLN H H 67.000 28.160 21.495 1.00 . A A . 90 GLN H 1 1
2 3424 1 1 90 GLN HA H 69.542 26.772 21.951 1.00 . A A . 90 GLN HA 1 1
2 3425 1 1 90 GLN HB2 H 67.481 26.414 19.768 1.00 . A A . 90 GLN HB2 1 1
2 3426 1 1 90 GLN HB3 H 68.955 25.468 19.935 1.00 . A A . 90 GLN HB3 1 1
2 3427 1 1 90 GLN HE21 H 66.784 23.992 23.568 1.00 . A A . 90 GLN HE21 1 1
2 3428 1 1 90 GLN HE22 H 68.321 23.571 24.235 1.00 . A A . 90 GLN HE22 1 1
2 3429 1 1 90 GLN HG2 H 66.648 25.552 21.864 1.00 . A A . 90 GLN HG2 1 1
2 3430 1 1 90 GLN HG3 H 67.074 24.228 20.782 1.00 . A A . 90 GLN HG3 1 1
2 3431 1 1 90 GLN N N 67.847 27.947 21.940 1.00 . A A . 90 GLN N 1 1
2 3432 1 1 90 GLN NE2 N 67.763 23.955 23.528 1.00 . A A . 90 GLN NE2 1 1
2 3433 1 1 90 GLN O O 70.714 27.692 19.800 1.00 . A A . 90 GLN O 1 1
2 3434 1 1 90 GLN OE1 O 69.589 24.448 22.317 1.00 . A A . 90 GLN OE1 1 1
2 3435 1 1 91 ARG C C 70.867 30.840 19.652 1.00 . A A . 91 ARG C 1 1
2 3436 1 1 91 ARG CA C 69.686 30.135 18.991 1.00 . A A . 91 ARG CA 1 1
2 3437 1 1 91 ARG CB C 68.672 31.169 18.499 1.00 . A A . 91 ARG CB 1 1
2 3438 1 1 91 ARG CD C 67.423 32.039 16.499 1.00 . A A . 91 ARG CD 1 1
2 3439 1 1 91 ARG CG C 68.046 30.819 17.158 1.00 . A A . 91 ARG CG 1 1
2 3440 1 1 91 ARG CZ C 65.930 33.900 17.091 1.00 . A A . 91 ARG CZ 1 1
2 3441 1 1 91 ARG H H 68.183 29.436 20.306 1.00 . A A . 91 ARG H 1 1
2 3442 1 1 91 ARG HA H 70.047 29.568 18.146 1.00 . A A . 91 ARG HA 1 1
2 3443 1 1 91 ARG HB2 H 67.880 31.256 19.229 1.00 . A A . 91 ARG HB2 1 1
2 3444 1 1 91 ARG HB3 H 69.167 32.124 18.402 1.00 . A A . 91 ARG HB3 1 1
2 3445 1 1 91 ARG HD2 H 68.213 32.691 16.158 1.00 . A A . 91 ARG HD2 1 1
2 3446 1 1 91 ARG HD3 H 66.836 31.713 15.653 1.00 . A A . 91 ARG HD3 1 1
2 3447 1 1 91 ARG HE H 66.449 32.419 18.322 1.00 . A A . 91 ARG HE 1 1
2 3448 1 1 91 ARG HG2 H 68.811 30.423 16.507 1.00 . A A . 91 ARG HG2 1 1
2 3449 1 1 91 ARG HG3 H 67.281 30.073 17.313 1.00 . A A . 91 ARG HG3 1 1
2 3450 1 1 91 ARG HH11 H 66.639 33.948 15.200 1.00 . A A . 91 ARG HH11 1 1
2 3451 1 1 91 ARG HH12 H 65.586 35.254 15.631 1.00 . A A . 91 ARG HH12 1 1
2 3452 1 1 91 ARG HH21 H 65.061 34.134 18.901 1.00 . A A . 91 ARG HH21 1 1
2 3453 1 1 91 ARG HH22 H 64.689 35.360 17.736 1.00 . A A . 91 ARG HH22 1 1
2 3454 1 1 91 ARG N N 69.052 29.205 19.917 1.00 . A A . 91 ARG N 1 1
2 3455 1 1 91 ARG NE N 66.562 32.778 17.418 1.00 . A A . 91 ARG NE 1 1
2 3456 1 1 91 ARG NH1 N 66.063 34.410 15.874 1.00 . A A . 91 ARG NH1 1 1
2 3457 1 1 91 ARG NH2 N 65.164 34.515 17.983 1.00 . A A . 91 ARG NH2 1 1
2 3458 1 1 91 ARG O O 70.767 32.002 20.047 1.00 . A A . 91 ARG O 1 1
2 3459 1 1 92 ARG C C 74.398 30.489 19.481 1.00 . A A . 92 ARG C 1 1
2 3460 1 1 92 ARG CA C 73.183 30.686 20.383 1.00 . A A . 92 ARG CA 1 1
2 3461 1 1 92 ARG CB C 73.434 30.035 21.744 1.00 . A A . 92 ARG CB 1 1
2 3462 1 1 92 ARG CD C 74.695 30.099 23.917 1.00 . A A . 92 ARG CD 1 1
2 3463 1 1 92 ARG CG C 74.295 30.876 22.672 1.00 . A A . 92 ARG CG 1 1
2 3464 1 1 92 ARG CZ C 76.611 29.958 25.451 1.00 . A A . 92 ARG CZ 1 1
2 3465 1 1 92 ARG H H 72.002 29.208 19.434 1.00 . A A . 92 ARG H 1 1
2 3466 1 1 92 ARG HA H 73.023 31.745 20.524 1.00 . A A . 92 ARG HA 1 1
2 3467 1 1 92 ARG HB2 H 72.484 29.862 22.228 1.00 . A A . 92 ARG HB2 1 1
2 3468 1 1 92 ARG HB3 H 73.928 29.087 21.590 1.00 . A A . 92 ARG HB3 1 1
2 3469 1 1 92 ARG HD2 H 73.913 30.198 24.654 1.00 . A A . 92 ARG HD2 1 1
2 3470 1 1 92 ARG HD3 H 74.812 29.059 23.653 1.00 . A A . 92 ARG HD3 1 1
2 3471 1 1 92 ARG HE H 76.312 31.426 24.134 1.00 . A A . 92 ARG HE 1 1
2 3472 1 1 92 ARG HG2 H 75.189 31.176 22.146 1.00 . A A . 92 ARG HG2 1 1
2 3473 1 1 92 ARG HG3 H 73.738 31.752 22.969 1.00 . A A . 92 ARG HG3 1 1
2 3474 1 1 92 ARG HH11 H 75.290 28.437 25.599 1.00 . A A . 92 ARG HH11 1 1
2 3475 1 1 92 ARG HH12 H 76.645 28.350 26.674 1.00 . A A . 92 ARG HH12 1 1
2 3476 1 1 92 ARG HH21 H 78.100 31.322 25.545 1.00 . A A . 92 ARG HH21 1 1
2 3477 1 1 92 ARG HH22 H 78.243 29.992 26.644 1.00 . A A . 92 ARG HH22 1 1
2 3478 1 1 92 ARG N N 71.984 30.129 19.768 1.00 . A A . 92 ARG N 1 1
2 3479 1 1 92 ARG NE N 75.948 30.587 24.487 1.00 . A A . 92 ARG NE 1 1
2 3480 1 1 92 ARG NH1 N 76.143 28.822 25.949 1.00 . A A . 92 ARG NH1 1 1
2 3481 1 1 92 ARG NH2 N 77.745 30.466 25.918 1.00 . A A . 92 ARG NH2 1 1
2 3482 1 1 92 ARG O O 75.483 30.148 19.949 1.00 . A A . 92 ARG O 1 1
2 3483 1 1 93 GLY C C 76.341 31.633 17.367 1.00 . A A . 93 GLY C 1 1
2 3484 1 1 93 GLY CA C 75.294 30.545 17.236 1.00 . A A . 93 GLY CA 1 1
2 3485 1 1 93 GLY H H 73.319 30.974 17.866 1.00 . A A . 93 GLY H 1 1
2 3486 1 1 93 GLY HA2 H 75.763 29.586 17.401 1.00 . A A . 93 GLY HA2 1 1
2 3487 1 1 93 GLY HA3 H 74.890 30.569 16.234 1.00 . A A . 93 GLY HA3 1 1
2 3488 1 1 93 GLY N N 74.206 30.704 18.183 1.00 . A A . 93 GLY N 1 1
2 3489 1 1 93 GLY O O 76.657 32.070 18.473 1.00 . A A . 93 GLY O 1 1
2 3490 1 1 94 ALA C C 77.269 34.497 16.341 1.00 . A A . 94 ALA C 1 1
2 3491 1 1 94 ALA CA C 77.900 33.114 16.228 1.00 . A A . 94 ALA CA 1 1
2 3492 1 1 94 ALA CB C 78.745 33.019 14.966 1.00 . A A . 94 ALA CB 1 1
2 3493 1 1 94 ALA H H 76.590 31.682 15.384 1.00 . A A . 94 ALA H 1 1
2 3494 1 1 94 ALA HA H 78.548 32.954 17.078 1.00 . A A . 94 ALA HA 1 1
2 3495 1 1 94 ALA HB1 H 78.409 32.182 14.371 1.00 . A A . 94 ALA HB1 1 1
2 3496 1 1 94 ALA HB2 H 78.644 33.930 14.395 1.00 . A A . 94 ALA HB2 1 1
2 3497 1 1 94 ALA HB3 H 79.781 32.876 15.236 1.00 . A A . 94 ALA HB3 1 1
2 3498 1 1 94 ALA N N 76.883 32.070 16.234 1.00 . A A . 94 ALA N 1 1
2 3499 1 1 94 ALA O O 76.083 34.689 16.070 1.00 . A A . 94 ALA O 1 1
2 3500 1 1 95 PRO C C 77.318 37.537 15.572 1.00 . A A . 95 PRO C 1 1
2 3501 1 1 95 PRO CA C 77.618 36.869 16.909 1.00 . A A . 95 PRO CA 1 1
2 3502 1 1 95 PRO CB C 78.799 37.558 17.598 1.00 . A A . 95 PRO CB 1 1
2 3503 1 1 95 PRO CD C 79.501 35.330 17.091 1.00 . A A . 95 PRO CD 1 1
2 3504 1 1 95 PRO CG C 79.988 36.747 17.212 1.00 . A A . 95 PRO CG 1 1
2 3505 1 1 95 PRO HA H 76.746 36.927 17.544 1.00 . A A . 95 PRO HA 1 1
2 3506 1 1 95 PRO HB2 H 78.882 38.576 17.244 1.00 . A A . 95 PRO HB2 1 1
2 3507 1 1 95 PRO HB3 H 78.649 37.554 18.667 1.00 . A A . 95 PRO HB3 1 1
2 3508 1 1 95 PRO HD2 H 80.031 34.814 16.304 1.00 . A A . 95 PRO HD2 1 1
2 3509 1 1 95 PRO HD3 H 79.618 34.809 18.030 1.00 . A A . 95 PRO HD3 1 1
2 3510 1 1 95 PRO HG2 H 80.376 37.092 16.266 1.00 . A A . 95 PRO HG2 1 1
2 3511 1 1 95 PRO HG3 H 80.745 36.819 17.978 1.00 . A A . 95 PRO HG3 1 1
2 3512 1 1 95 PRO N N 78.077 35.486 16.751 1.00 . A A . 95 PRO N 1 1
2 3513 1 1 95 PRO O O 78.115 38.329 15.069 1.00 . A A . 95 PRO O 1 1
2 3514 1 1 96 VAL C C 74.422 38.512 13.843 1.00 . A A . 96 VAL C 1 1
2 3515 1 1 96 VAL CA C 75.756 37.783 13.721 1.00 . A A . 96 VAL CA 1 1
2 3516 1 1 96 VAL CB C 75.638 36.698 12.635 1.00 . A A . 96 VAL CB 1 1
2 3517 1 1 96 VAL CG1 C 77.011 36.329 12.096 1.00 . A A . 96 VAL CG1 1 1
2 3518 1 1 96 VAL CG2 C 74.925 35.471 13.184 1.00 . A A . 96 VAL CG2 1 1
2 3519 1 1 96 VAL H H 75.569 36.576 15.450 1.00 . A A . 96 VAL H 1 1
2 3520 1 1 96 VAL HA H 76.514 38.489 13.414 1.00 . A A . 96 VAL HA 1 1
2 3521 1 1 96 VAL HB H 75.050 37.095 11.820 1.00 . A A . 96 VAL HB 1 1
2 3522 1 1 96 VAL HG11 H 77.673 36.106 12.920 1.00 . A A . 96 VAL HG11 1 1
2 3523 1 1 96 VAL HG12 H 76.927 35.463 11.456 1.00 . A A . 96 VAL HG12 1 1
2 3524 1 1 96 VAL HG13 H 77.410 37.159 11.530 1.00 . A A . 96 VAL HG13 1 1
2 3525 1 1 96 VAL HG21 H 74.109 35.782 13.819 1.00 . A A . 96 VAL HG21 1 1
2 3526 1 1 96 VAL HG22 H 74.539 34.883 12.364 1.00 . A A . 96 VAL HG22 1 1
2 3527 1 1 96 VAL HG23 H 75.621 34.876 13.757 1.00 . A A . 96 VAL HG23 1 1
2 3528 1 1 96 VAL N N 76.162 37.213 15.000 1.00 . A A . 96 VAL N 1 1
2 3529 1 1 96 VAL O O 73.615 38.236 14.731 1.00 . A A . 96 VAL O 1 1
2 3530 1 1 97 PRO C C 71.735 39.422 12.507 1.00 . A A . 97 PRO C 1 1
2 3531 1 1 97 PRO CA C 72.947 40.253 12.914 1.00 . A A . 97 PRO CA 1 1
2 3532 1 1 97 PRO CB C 73.230 41.334 11.868 1.00 . A A . 97 PRO CB 1 1
2 3533 1 1 97 PRO CD C 75.101 39.847 11.844 1.00 . A A . 97 PRO CD 1 1
2 3534 1 1 97 PRO CG C 74.257 40.735 10.971 1.00 . A A . 97 PRO CG 1 1
2 3535 1 1 97 PRO HA H 72.759 40.716 13.872 1.00 . A A . 97 PRO HA 1 1
2 3536 1 1 97 PRO HB2 H 72.321 41.565 11.330 1.00 . A A . 97 PRO HB2 1 1
2 3537 1 1 97 PRO HB3 H 73.601 42.223 12.355 1.00 . A A . 97 PRO HB3 1 1
2 3538 1 1 97 PRO HD2 H 75.429 38.978 11.293 1.00 . A A . 97 PRO HD2 1 1
2 3539 1 1 97 PRO HD3 H 75.949 40.393 12.230 1.00 . A A . 97 PRO HD3 1 1
2 3540 1 1 97 PRO HG2 H 73.777 40.154 10.199 1.00 . A A . 97 PRO HG2 1 1
2 3541 1 1 97 PRO HG3 H 74.863 41.515 10.535 1.00 . A A . 97 PRO HG3 1 1
2 3542 1 1 97 PRO N N 74.183 39.465 12.931 1.00 . A A . 97 PRO N 1 1
2 3543 1 1 97 PRO O O 71.835 38.540 11.655 1.00 . A A . 97 PRO O 1 1
2 3544 1 1 98 GLN C C 69.071 39.005 11.325 1.00 . A A . 98 GLN C 1 1
2 3545 1 1 98 GLN CA C 69.362 38.988 12.822 1.00 . A A . 98 GLN CA 1 1
2 3546 1 1 98 GLN CB C 68.187 39.599 13.589 1.00 . A A . 98 GLN CB 1 1
2 3547 1 1 98 GLN CD C 66.976 41.760 14.088 1.00 . A A . 98 GLN CD 1 1
2 3548 1 1 98 GLN CG C 67.764 40.963 13.067 1.00 . A A . 98 GLN CG 1 1
2 3549 1 1 98 GLN H H 70.577 40.424 13.792 1.00 . A A . 98 GLN H 1 1
2 3550 1 1 98 GLN HA H 69.492 37.964 13.139 1.00 . A A . 98 GLN HA 1 1
2 3551 1 1 98 GLN HB2 H 67.341 38.932 13.520 1.00 . A A . 98 GLN HB2 1 1
2 3552 1 1 98 GLN HB3 H 68.467 39.706 14.626 1.00 . A A . 98 GLN HB3 1 1
2 3553 1 1 98 GLN HE21 H 65.768 40.212 14.401 1.00 . A A . 98 GLN HE21 1 1
2 3554 1 1 98 GLN HE22 H 65.428 41.629 15.328 1.00 . A A . 98 GLN HE22 1 1
2 3555 1 1 98 GLN HG2 H 68.648 41.523 12.801 1.00 . A A . 98 GLN HG2 1 1
2 3556 1 1 98 GLN HG3 H 67.150 40.823 12.189 1.00 . A A . 98 GLN HG3 1 1
2 3557 1 1 98 GLN N N 70.592 39.710 13.121 1.00 . A A . 98 GLN N 1 1
2 3558 1 1 98 GLN NE2 N 65.954 41.138 14.664 1.00 . A A . 98 GLN NE2 1 1
2 3559 1 1 98 GLN O O 68.426 38.099 10.799 1.00 . A A . 98 GLN O 1 1
2 3560 1 1 98 GLN OE1 O 67.283 42.921 14.357 1.00 . A A . 98 GLN OE1 1 1
2 3561 1 1 99 GLU C C 69.738 38.897 8.479 1.00 . A A . 99 GLU C 1 1
2 3562 1 1 99 GLU CA C 69.341 40.177 9.209 1.00 . A A . 99 GLU CA 1 1
2 3563 1 1 99 GLU CB C 70.143 41.359 8.662 1.00 . A A . 99 GLU CB 1 1
2 3564 1 1 99 GLU CD C 72.460 42.344 8.871 1.00 . A A . 99 GLU CD 1 1
2 3565 1 1 99 GLU CG C 71.638 41.100 8.592 1.00 . A A . 99 GLU CG 1 1
2 3566 1 1 99 GLU H H 70.058 40.733 11.122 1.00 . A A . 99 GLU H 1 1
2 3567 1 1 99 GLU HA H 68.290 40.359 9.043 1.00 . A A . 99 GLU HA 1 1
2 3568 1 1 99 GLU HB2 H 69.791 41.589 7.667 1.00 . A A . 99 GLU HB2 1 1
2 3569 1 1 99 GLU HB3 H 69.977 42.216 9.299 1.00 . A A . 99 GLU HB3 1 1
2 3570 1 1 99 GLU HG2 H 71.895 40.347 9.323 1.00 . A A . 99 GLU HG2 1 1
2 3571 1 1 99 GLU HG3 H 71.883 40.739 7.604 1.00 . A A . 99 GLU HG3 1 1
2 3572 1 1 99 GLU N N 69.551 40.042 10.646 1.00 . A A . 99 GLU N 1 1
2 3573 1 1 99 GLU O O 69.148 38.543 7.457 1.00 . A A . 99 GLU O 1 1
2 3574 1 1 99 GLU OE1 O 72.027 43.167 9.704 1.00 . A A . 99 GLU OE1 1 1
2 3575 1 1 99 GLU OE2 O 73.536 42.493 8.255 1.00 . A A . 99 GLU OE2 1 1
2 3576 1 1 100 LEU C C 70.187 35.856 8.559 1.00 . A A . 100 LEU C 1 1
2 3577 1 1 100 LEU CA C 71.221 36.968 8.409 1.00 . A A . 100 LEU CA 1 1
2 3578 1 1 100 LEU CB C 72.541 36.542 9.053 1.00 . A A . 100 LEU CB 1 1
2 3579 1 1 100 LEU CD1 C 75.011 36.917 9.253 1.00 . A A . 100 LEU CD1 1 1
2 3580 1 1 100 LEU CD2 C 73.649 38.362 7.732 1.00 . A A . 100 LEU CD2 1 1
2 3581 1 1 100 LEU CG C 73.661 37.583 9.040 1.00 . A A . 100 LEU CG 1 1
2 3582 1 1 100 LEU H H 71.173 38.540 9.824 1.00 . A A . 100 LEU H 1 1
2 3583 1 1 100 LEU HA H 71.385 37.151 7.357 1.00 . A A . 100 LEU HA 1 1
2 3584 1 1 100 LEU HB2 H 72.340 36.287 10.082 1.00 . A A . 100 LEU HB2 1 1
2 3585 1 1 100 LEU HB3 H 72.896 35.665 8.530 1.00 . A A . 100 LEU HB3 1 1
2 3586 1 1 100 LEU HD11 H 74.890 36.054 9.891 1.00 . A A . 100 LEU HD11 1 1
2 3587 1 1 100 LEU HD12 H 75.688 37.617 9.720 1.00 . A A . 100 LEU HD12 1 1
2 3588 1 1 100 LEU HD13 H 75.415 36.607 8.300 1.00 . A A . 100 LEU HD13 1 1
2 3589 1 1 100 LEU HD21 H 74.498 39.029 7.703 1.00 . A A . 100 LEU HD21 1 1
2 3590 1 1 100 LEU HD22 H 72.737 38.935 7.664 1.00 . A A . 100 LEU HD22 1 1
2 3591 1 1 100 LEU HD23 H 73.704 37.672 6.902 1.00 . A A . 100 LEU HD23 1 1
2 3592 1 1 100 LEU HG H 73.503 38.283 9.848 1.00 . A A . 100 LEU HG 1 1
2 3593 1 1 100 LEU N N 70.743 38.208 9.009 1.00 . A A . 100 LEU N 1 1
2 3594 1 1 100 LEU O O 69.941 35.092 7.624 1.00 . A A . 100 LEU O 1 1
2 3595 1 1 101 LEU C C 67.254 35.101 9.325 1.00 . A A . 101 LEU C 1 1
2 3596 1 1 101 LEU CA C 68.572 34.756 10.011 1.00 . A A . 101 LEU CA 1 1
2 3597 1 1 101 LEU CB C 68.355 34.616 11.518 1.00 . A A . 101 LEU CB 1 1
2 3598 1 1 101 LEU CD1 C 70.613 33.530 11.475 1.00 . A A . 101 LEU CD1 1 1
2 3599 1 1 101 LEU CD2 C 70.195 35.479 12.985 1.00 . A A . 101 LEU CD2 1 1
2 3600 1 1 101 LEU CG C 69.587 34.241 12.342 1.00 . A A . 101 LEU CG 1 1
2 3601 1 1 101 LEU H H 69.820 36.410 10.444 1.00 . A A . 101 LEU H 1 1
2 3602 1 1 101 LEU HA H 68.934 33.817 9.618 1.00 . A A . 101 LEU HA 1 1
2 3603 1 1 101 LEU HB2 H 67.984 35.560 11.888 1.00 . A A . 101 LEU HB2 1 1
2 3604 1 1 101 LEU HB3 H 67.606 33.852 11.674 1.00 . A A . 101 LEU HB3 1 1
2 3605 1 1 101 LEU HD11 H 71.322 33.015 12.105 1.00 . A A . 101 LEU HD11 1 1
2 3606 1 1 101 LEU HD12 H 71.133 34.254 10.865 1.00 . A A . 101 LEU HD12 1 1
2 3607 1 1 101 LEU HD13 H 70.112 32.816 10.837 1.00 . A A . 101 LEU HD13 1 1
2 3608 1 1 101 LEU HD21 H 70.988 35.184 13.656 1.00 . A A . 101 LEU HD21 1 1
2 3609 1 1 101 LEU HD22 H 69.434 36.008 13.538 1.00 . A A . 101 LEU HD22 1 1
2 3610 1 1 101 LEU HD23 H 70.595 36.124 12.216 1.00 . A A . 101 LEU HD23 1 1
2 3611 1 1 101 LEU HG H 69.292 33.564 13.132 1.00 . A A . 101 LEU HG 1 1
2 3612 1 1 101 LEU N N 69.582 35.773 9.738 1.00 . A A . 101 LEU N 1 1
2 3613 1 1 101 LEU O O 66.449 34.218 9.027 1.00 . A A . 101 LEU O 1 1
2 3614 1 1 102 ASP C C 65.856 36.537 6.929 1.00 . A A . 102 ASP C 1 1
2 3615 1 1 102 ASP CA C 65.823 36.850 8.422 1.00 . A A . 102 ASP CA 1 1
2 3616 1 1 102 ASP CB C 65.641 38.353 8.637 1.00 . A A . 102 ASP CB 1 1
2 3617 1 1 102 ASP CG C 64.439 38.903 7.893 1.00 . A A . 102 ASP CG 1 1
2 3618 1 1 102 ASP H H 67.722 37.044 9.338 1.00 . A A . 102 ASP H 1 1
2 3619 1 1 102 ASP HA H 64.989 36.328 8.867 1.00 . A A . 102 ASP HA 1 1
2 3620 1 1 102 ASP HB2 H 65.507 38.545 9.692 1.00 . A A . 102 ASP HB2 1 1
2 3621 1 1 102 ASP HB3 H 66.524 38.869 8.290 1.00 . A A . 102 ASP HB3 1 1
2 3622 1 1 102 ASP N N 67.042 36.388 9.076 1.00 . A A . 102 ASP N 1 1
2 3623 1 1 102 ASP O O 64.845 36.148 6.344 1.00 . A A . 102 ASP O 1 1
2 3624 1 1 102 ASP OD1 O 64.593 39.274 6.711 1.00 . A A . 102 ASP OD1 1 1
2 3625 1 1 102 ASP OD2 O 63.346 38.962 8.494 1.00 . A A . 102 ASP OD2 1 1
2 3626 1 1 103 ARG C C 67.173 34.952 4.610 1.00 . A A . 103 ARG C 1 1
2 3627 1 1 103 ARG CA C 67.187 36.451 4.893 1.00 . A A . 103 ARG CA 1 1
2 3628 1 1 103 ARG CB C 68.494 37.065 4.388 1.00 . A A . 103 ARG CB 1 1
2 3629 1 1 103 ARG CD C 70.981 37.294 4.668 1.00 . A A . 103 ARG CD 1 1
2 3630 1 1 103 ARG CG C 69.726 36.568 5.127 1.00 . A A . 103 ARG CG 1 1
2 3631 1 1 103 ARG CZ C 71.078 37.309 2.212 1.00 . A A . 103 ARG CZ 1 1
2 3632 1 1 103 ARG H H 67.793 37.024 6.839 1.00 . A A . 103 ARG H 1 1
2 3633 1 1 103 ARG HA H 66.359 36.911 4.375 1.00 . A A . 103 ARG HA 1 1
2 3634 1 1 103 ARG HB2 H 68.609 36.826 3.341 1.00 . A A . 103 ARG HB2 1 1
2 3635 1 1 103 ARG HB3 H 68.441 38.137 4.500 1.00 . A A . 103 ARG HB3 1 1
2 3636 1 1 103 ARG HD2 H 70.760 38.347 4.580 1.00 . A A . 103 ARG HD2 1 1
2 3637 1 1 103 ARG HD3 H 71.755 37.149 5.407 1.00 . A A . 103 ARG HD3 1 1
2 3638 1 1 103 ARG HE H 72.091 36.054 3.384 1.00 . A A . 103 ARG HE 1 1
2 3639 1 1 103 ARG HG2 H 69.592 36.738 6.185 1.00 . A A . 103 ARG HG2 1 1
2 3640 1 1 103 ARG HG3 H 69.843 35.511 4.942 1.00 . A A . 103 ARG HG3 1 1
2 3641 1 1 103 ARG HH11 H 69.860 38.702 3.023 1.00 . A A . 103 ARG HH11 1 1
2 3642 1 1 103 ARG HH12 H 69.938 38.702 1.292 1.00 . A A . 103 ARG HH12 1 1
2 3643 1 1 103 ARG HH21 H 72.202 36.044 1.106 1.00 . A A . 103 ARG HH21 1 1
2 3644 1 1 103 ARG HH22 H 71.270 37.189 0.203 1.00 . A A . 103 ARG HH22 1 1
2 3645 1 1 103 ARG N N 67.023 36.712 6.319 1.00 . A A . 103 ARG N 1 1
2 3646 1 1 103 ARG NE N 71.458 36.801 3.379 1.00 . A A . 103 ARG NE 1 1
2 3647 1 1 103 ARG NH1 N 70.221 38.320 2.172 1.00 . A A . 103 ARG NH1 1 1
2 3648 1 1 103 ARG NH2 N 71.556 36.806 1.081 1.00 . A A . 103 ARG NH2 1 1
2 3649 1 1 103 ARG O O 66.524 34.493 3.670 1.00 . A A . 103 ARG O 1 1
2 3650 1 1 104 VAL C C 66.607 32.099 5.512 1.00 . A A . 104 VAL C 1 1
2 3651 1 1 104 VAL CA C 67.965 32.746 5.267 1.00 . A A . 104 VAL CA 1 1
2 3652 1 1 104 VAL CB C 68.999 32.124 6.225 1.00 . A A . 104 VAL CB 1 1
2 3653 1 1 104 VAL CG1 C 70.370 32.746 6.008 1.00 . A A . 104 VAL CG1 1 1
2 3654 1 1 104 VAL CG2 C 68.552 32.288 7.669 1.00 . A A . 104 VAL CG2 1 1
2 3655 1 1 104 VAL H H 68.390 34.617 6.160 1.00 . A A . 104 VAL H 1 1
2 3656 1 1 104 VAL HA H 68.274 32.538 4.253 1.00 . A A . 104 VAL HA 1 1
2 3657 1 1 104 VAL HB H 69.069 31.068 6.009 1.00 . A A . 104 VAL HB 1 1
2 3658 1 1 104 VAL HG11 H 71.019 32.027 5.528 1.00 . A A . 104 VAL HG11 1 1
2 3659 1 1 104 VAL HG12 H 70.274 33.620 5.381 1.00 . A A . 104 VAL HG12 1 1
2 3660 1 1 104 VAL HG13 H 70.791 33.029 6.961 1.00 . A A . 104 VAL HG13 1 1
2 3661 1 1 104 VAL HG21 H 69.414 32.252 8.319 1.00 . A A . 104 VAL HG21 1 1
2 3662 1 1 104 VAL HG22 H 68.053 33.239 7.785 1.00 . A A . 104 VAL HG22 1 1
2 3663 1 1 104 VAL HG23 H 67.871 31.490 7.929 1.00 . A A . 104 VAL HG23 1 1
2 3664 1 1 104 VAL N N 67.895 34.193 5.429 1.00 . A A . 104 VAL N 1 1
2 3665 1 1 104 VAL O O 66.214 31.169 4.807 1.00 . A A . 104 VAL O 1 1
2 3666 1 1 105 LEU C C 63.549 32.441 5.792 1.00 . A A . 105 LEU C 1 1
2 3667 1 1 105 LEU CA C 64.577 32.067 6.855 1.00 . A A . 105 LEU CA 1 1
2 3668 1 1 105 LEU CB C 64.130 32.594 8.220 1.00 . A A . 105 LEU CB 1 1
2 3669 1 1 105 LEU CD1 C 64.383 32.656 10.713 1.00 . A A . 105 LEU CD1 1 1
2 3670 1 1 105 LEU CD2 C 64.312 30.458 9.521 1.00 . A A . 105 LEU CD2 1 1
2 3671 1 1 105 LEU CG C 64.753 31.912 9.439 1.00 . A A . 105 LEU CG 1 1
2 3672 1 1 105 LEU H H 66.259 33.337 7.042 1.00 . A A . 105 LEU H 1 1
2 3673 1 1 105 LEU HA H 64.654 30.991 6.901 1.00 . A A . 105 LEU HA 1 1
2 3674 1 1 105 LEU HB2 H 64.376 33.643 8.267 1.00 . A A . 105 LEU HB2 1 1
2 3675 1 1 105 LEU HB3 H 63.058 32.474 8.285 1.00 . A A . 105 LEU HB3 1 1
2 3676 1 1 105 LEU HD11 H 63.544 33.306 10.520 1.00 . A A . 105 LEU HD11 1 1
2 3677 1 1 105 LEU HD12 H 65.226 33.244 11.045 1.00 . A A . 105 LEU HD12 1 1
2 3678 1 1 105 LEU HD13 H 64.118 31.944 11.481 1.00 . A A . 105 LEU HD13 1 1
2 3679 1 1 105 LEU HD21 H 65.181 29.824 9.620 1.00 . A A . 105 LEU HD21 1 1
2 3680 1 1 105 LEU HD22 H 63.774 30.195 8.622 1.00 . A A . 105 LEU HD22 1 1
2 3681 1 1 105 LEU HD23 H 63.668 30.325 10.378 1.00 . A A . 105 LEU HD23 1 1
2 3682 1 1 105 LEU HG H 65.830 31.932 9.343 1.00 . A A . 105 LEU HG 1 1
2 3683 1 1 105 LEU N N 65.893 32.596 6.516 1.00 . A A . 105 LEU N 1 1
2 3684 1 1 105 LEU O O 62.837 31.582 5.274 1.00 . A A . 105 LEU O 1 1
2 3685 1 1 106 ALA C C 62.708 33.464 3.150 1.00 . A A . 106 ALA C 1 1
2 3686 1 1 106 ALA CA C 62.542 34.216 4.466 1.00 . A A . 106 ALA CA 1 1
2 3687 1 1 106 ALA CB C 62.730 35.710 4.250 1.00 . A A . 106 ALA CB 1 1
2 3688 1 1 106 ALA H H 64.073 34.366 5.919 1.00 . A A . 106 ALA H 1 1
2 3689 1 1 106 ALA HA H 61.541 34.054 4.838 1.00 . A A . 106 ALA HA 1 1
2 3690 1 1 106 ALA HB1 H 63.728 35.896 3.879 1.00 . A A . 106 ALA HB1 1 1
2 3691 1 1 106 ALA HB2 H 62.007 36.063 3.530 1.00 . A A . 106 ALA HB2 1 1
2 3692 1 1 106 ALA HB3 H 62.591 36.230 5.186 1.00 . A A . 106 ALA HB3 1 1
2 3693 1 1 106 ALA N N 63.479 33.729 5.471 1.00 . A A . 106 ALA N 1 1
2 3694 1 1 106 ALA O O 61.727 33.143 2.480 1.00 . A A . 106 ALA O 1 1
2 3695 1 1 107 ALA C C 63.798 31.016 1.638 1.00 . A A . 107 ALA C 1 1
2 3696 1 1 107 ALA CA C 64.250 32.470 1.551 1.00 . A A . 107 ALA CA 1 1
2 3697 1 1 107 ALA CB C 65.737 32.544 1.239 1.00 . A A . 107 ALA CB 1 1
2 3698 1 1 107 ALA H H 64.696 33.467 3.363 1.00 . A A . 107 ALA H 1 1
2 3699 1 1 107 ALA HA H 63.713 32.955 0.748 1.00 . A A . 107 ALA HA 1 1
2 3700 1 1 107 ALA HB1 H 65.906 33.290 0.475 1.00 . A A . 107 ALA HB1 1 1
2 3701 1 1 107 ALA HB2 H 66.279 32.814 2.133 1.00 . A A . 107 ALA HB2 1 1
2 3702 1 1 107 ALA HB3 H 66.079 31.583 0.886 1.00 . A A . 107 ALA HB3 1 1
2 3703 1 1 107 ALA N N 63.956 33.185 2.786 1.00 . A A . 107 ALA N 1 1
2 3704 1 1 107 ALA O O 63.195 30.487 0.704 1.00 . A A . 107 ALA O 1 1
2 3705 1 1 108 GLN C C 62.224 28.780 2.740 1.00 . A A . 108 GLN C 1 1
2 3706 1 1 108 GLN CA C 63.718 28.982 2.972 1.00 . A A . 108 GLN CA 1 1
2 3707 1 1 108 GLN CB C 64.091 28.536 4.387 1.00 . A A . 108 GLN CB 1 1
2 3708 1 1 108 GLN CD C 63.269 26.206 3.856 1.00 . A A . 108 GLN CD 1 1
2 3709 1 1 108 GLN CG C 64.354 27.044 4.505 1.00 . A A . 108 GLN CG 1 1
2 3710 1 1 108 GLN H H 64.575 30.851 3.473 1.00 . A A . 108 GLN H 1 1
2 3711 1 1 108 GLN HA H 64.264 28.382 2.260 1.00 . A A . 108 GLN HA 1 1
2 3712 1 1 108 GLN HB2 H 64.982 29.063 4.694 1.00 . A A . 108 GLN HB2 1 1
2 3713 1 1 108 GLN HB3 H 63.282 28.791 5.056 1.00 . A A . 108 GLN HB3 1 1
2 3714 1 1 108 GLN HE21 H 64.551 25.570 2.476 1.00 . A A . 108 GLN HE21 1 1
2 3715 1 1 108 GLN HE22 H 62.941 24.958 2.345 1.00 . A A . 108 GLN HE22 1 1
2 3716 1 1 108 GLN HG2 H 65.296 26.818 4.026 1.00 . A A . 108 GLN HG2 1 1
2 3717 1 1 108 GLN HG3 H 64.413 26.783 5.551 1.00 . A A . 108 GLN HG3 1 1
2 3718 1 1 108 GLN N N 64.093 30.376 2.765 1.00 . A A . 108 GLN N 1 1
2 3719 1 1 108 GLN NE2 N 63.622 25.508 2.784 1.00 . A A . 108 GLN NE2 1 1
2 3720 1 1 108 GLN O O 61.816 27.880 2.006 1.00 . A A . 108 GLN O 1 1
2 3721 1 1 108 GLN OE1 O 62.127 26.188 4.315 1.00 . A A . 108 GLN OE1 1 1
2 3722 1 1 109 ALA C C 59.518 29.998 1.847 1.00 . A A . 109 ALA C 1 1
2 3723 1 1 109 ALA CA C 59.964 29.539 3.231 1.00 . A A . 109 ALA CA 1 1
2 3724 1 1 109 ALA CB C 59.281 30.366 4.309 1.00 . A A . 109 ALA CB 1 1
2 3725 1 1 109 ALA H H 61.798 30.320 3.941 1.00 . A A . 109 ALA H 1 1
2 3726 1 1 109 ALA HA H 59.676 28.506 3.367 1.00 . A A . 109 ALA HA 1 1
2 3727 1 1 109 ALA HB1 H 59.012 31.331 3.905 1.00 . A A . 109 ALA HB1 1 1
2 3728 1 1 109 ALA HB2 H 58.392 29.855 4.646 1.00 . A A . 109 ALA HB2 1 1
2 3729 1 1 109 ALA HB3 H 59.956 30.500 5.141 1.00 . A A . 109 ALA HB3 1 1
2 3730 1 1 109 ALA N N 61.413 29.624 3.370 1.00 . A A . 109 ALA N 1 1
2 3731 1 1 109 ALA O O 58.528 29.504 1.308 1.00 . A A . 109 ALA O 1 1
2 3732 1 1 110 TYR C C 60.011 30.379 -1.102 1.00 . A A . 110 TYR C 1 1
2 3733 1 1 110 TYR CA C 59.932 31.474 -0.043 1.00 . A A . 110 TYR CA 1 1
2 3734 1 1 110 TYR CB C 60.882 32.618 -0.403 1.00 . A A . 110 TYR CB 1 1
2 3735 1 1 110 TYR CD1 C 59.470 34.306 0.835 1.00 . A A . 110 TYR CD1 1 1
2 3736 1 1 110 TYR CD2 C 60.462 34.967 -1.229 1.00 . A A . 110 TYR CD2 1 1
2 3737 1 1 110 TYR CE1 C 58.899 35.557 0.967 1.00 . A A . 110 TYR CE1 1 1
2 3738 1 1 110 TYR CE2 C 59.896 36.221 -1.104 1.00 . A A . 110 TYR CE2 1 1
2 3739 1 1 110 TYR CG C 60.260 33.989 -0.263 1.00 . A A . 110 TYR CG 1 1
2 3740 1 1 110 TYR CZ C 59.115 36.511 -0.005 1.00 . A A . 110 TYR CZ 1 1
2 3741 1 1 110 TYR H H 61.032 31.301 1.757 1.00 . A A . 110 TYR H 1 1
2 3742 1 1 110 TYR HA H 58.922 31.856 -0.010 1.00 . A A . 110 TYR HA 1 1
2 3743 1 1 110 TYR HB2 H 61.744 32.578 0.244 1.00 . A A . 110 TYR HB2 1 1
2 3744 1 1 110 TYR HB3 H 61.201 32.501 -1.429 1.00 . A A . 110 TYR HB3 1 1
2 3745 1 1 110 TYR HD1 H 59.302 33.556 1.595 1.00 . A A . 110 TYR HD1 1 1
2 3746 1 1 110 TYR HD2 H 61.073 34.736 -2.089 1.00 . A A . 110 TYR HD2 1 1
2 3747 1 1 110 TYR HE1 H 58.288 35.784 1.828 1.00 . A A . 110 TYR HE1 1 1
2 3748 1 1 110 TYR HE2 H 60.065 36.968 -1.865 1.00 . A A . 110 TYR HE2 1 1
2 3749 1 1 110 TYR HH H 57.596 37.671 0.200 1.00 . A A . 110 TYR HH 1 1
2 3750 1 1 110 TYR N N 60.254 30.946 1.278 1.00 . A A . 110 TYR N 1 1
2 3751 1 1 110 TYR O O 59.165 30.300 -1.993 1.00 . A A . 110 TYR O 1 1
2 3752 1 1 110 TYR OH O 58.549 37.759 0.122 1.00 . A A . 110 TYR OH 1 1
2 3753 1 1 111 TRP C C 60.303 27.272 -1.616 1.00 . A A . 111 TRP C 1 1
2 3754 1 1 111 TRP CA C 61.222 28.444 -1.944 1.00 . A A . 111 TRP CA 1 1
2 3755 1 1 111 TRP CB C 62.680 27.983 -1.936 1.00 . A A . 111 TRP CB 1 1
2 3756 1 1 111 TRP CD1 C 64.714 29.427 -2.523 1.00 . A A . 111 TRP CD1 1 1
2 3757 1 1 111 TRP CD2 C 63.354 29.007 -4.252 1.00 . A A . 111 TRP CD2 1 1
2 3758 1 1 111 TRP CE2 C 64.423 29.804 -4.705 1.00 . A A . 111 TRP CE2 1 1
2 3759 1 1 111 TRP CE3 C 62.371 28.616 -5.165 1.00 . A A . 111 TRP CE3 1 1
2 3760 1 1 111 TRP CG C 63.559 28.778 -2.854 1.00 . A A . 111 TRP CG 1 1
2 3761 1 1 111 TRP CH2 C 63.559 29.819 -6.903 1.00 . A A . 111 TRP CH2 1 1
2 3762 1 1 111 TRP CZ2 C 64.535 30.216 -6.030 1.00 . A A . 111 TRP CZ2 1 1
2 3763 1 1 111 TRP CZ3 C 62.484 29.026 -6.480 1.00 . A A . 111 TRP CZ3 1 1
2 3764 1 1 111 TRP H H 61.673 29.651 -0.264 1.00 . A A . 111 TRP H 1 1
2 3765 1 1 111 TRP HA H 60.976 28.814 -2.929 1.00 . A A . 111 TRP HA 1 1
2 3766 1 1 111 TRP HB2 H 63.074 28.073 -0.935 1.00 . A A . 111 TRP HB2 1 1
2 3767 1 1 111 TRP HB3 H 62.724 26.948 -2.244 1.00 . A A . 111 TRP HB3 1 1
2 3768 1 1 111 TRP HD1 H 65.139 29.445 -1.531 1.00 . A A . 111 TRP HD1 1 1
2 3769 1 1 111 TRP HE1 H 66.064 30.577 -3.650 1.00 . A A . 111 TRP HE1 1 1
2 3770 1 1 111 TRP HE3 H 61.535 28.005 -4.859 1.00 . A A . 111 TRP HE3 1 1
2 3771 1 1 111 TRP HH2 H 63.606 30.116 -7.939 1.00 . A A . 111 TRP HH2 1 1
2 3772 1 1 111 TRP HZ2 H 65.358 30.827 -6.371 1.00 . A A . 111 TRP HZ2 1 1
2 3773 1 1 111 TRP HZ3 H 61.734 28.734 -7.201 1.00 . A A . 111 TRP HZ3 1 1
2 3774 1 1 111 TRP N N 61.031 29.536 -0.996 1.00 . A A . 111 TRP N 1 1
2 3775 1 1 111 TRP NE1 N 65.239 30.048 -3.631 1.00 . A A . 111 TRP NE1 1 1
2 3776 1 1 111 TRP O O 60.051 26.414 -2.461 1.00 . A A . 111 TRP O 1 1
2 3777 1 1 112 SER C C 57.464 26.504 -0.273 1.00 . A A . 112 SER C 1 1
2 3778 1 1 112 SER CA C 58.917 26.174 0.057 1.00 . A A . 112 SER CA 1 1
2 3779 1 1 112 SER CB C 59.070 25.942 1.561 1.00 . A A . 112 SER CB 1 1
2 3780 1 1 112 SER H H 60.043 27.957 0.244 1.00 . A A . 112 SER H 1 1
2 3781 1 1 112 SER HA H 59.198 25.273 -0.468 1.00 . A A . 112 SER HA 1 1
2 3782 1 1 112 SER HB2 H 60.059 26.245 1.870 1.00 . A A . 112 SER HB2 1 1
2 3783 1 1 112 SER HB3 H 58.332 26.529 2.090 1.00 . A A . 112 SER HB3 1 1
2 3784 1 1 112 SER HG H 59.683 24.236 2.304 1.00 . A A . 112 SER HG 1 1
2 3785 1 1 112 SER N N 59.805 27.243 -0.384 1.00 . A A . 112 SER N 1 1
2 3786 1 1 112 SER O O 56.591 26.447 0.592 1.00 . A A . 112 SER O 1 1
2 3787 1 1 112 SER OG O 58.887 24.576 1.888 1.00 . A A . 112 SER OG 1 1
2 3788 1 1 113 VAL C C 54.980 25.950 -2.034 1.00 . A A . 113 VAL C 1 1
2 3789 1 1 113 VAL CA C 55.868 27.188 -1.979 1.00 . A A . 113 VAL CA 1 1
2 3790 1 1 113 VAL CB C 55.888 27.854 -3.367 1.00 . A A . 113 VAL CB 1 1
2 3791 1 1 113 VAL CG1 C 54.510 28.392 -3.722 1.00 . A A . 113 VAL CG1 1 1
2 3792 1 1 113 VAL CG2 C 56.929 28.962 -3.411 1.00 . A A . 113 VAL CG2 1 1
2 3793 1 1 113 VAL H H 57.952 26.877 -2.176 1.00 . A A . 113 VAL H 1 1
2 3794 1 1 113 VAL HA H 55.448 27.889 -1.272 1.00 . A A . 113 VAL HA 1 1
2 3795 1 1 113 VAL HB H 56.157 27.106 -4.099 1.00 . A A . 113 VAL HB 1 1
2 3796 1 1 113 VAL HG11 H 53.754 27.795 -3.232 1.00 . A A . 113 VAL HG11 1 1
2 3797 1 1 113 VAL HG12 H 54.429 29.418 -3.394 1.00 . A A . 113 VAL HG12 1 1
2 3798 1 1 113 VAL HG13 H 54.369 28.343 -4.791 1.00 . A A . 113 VAL HG13 1 1
2 3799 1 1 113 VAL HG21 H 56.969 29.380 -4.406 1.00 . A A . 113 VAL HG21 1 1
2 3800 1 1 113 VAL HG22 H 56.662 29.734 -2.705 1.00 . A A . 113 VAL HG22 1 1
2 3801 1 1 113 VAL HG23 H 57.897 28.557 -3.153 1.00 . A A . 113 VAL HG23 1 1
2 3802 1 1 113 VAL N N 57.214 26.849 -1.532 1.00 . A A . 113 VAL N 1 1
2 3803 1 1 113 VAL O O 53.935 25.893 -1.386 1.00 . A A . 113 VAL O 1 1
2 3804 1 1 114 ASP C C 55.532 22.509 -2.670 1.00 . A A . 114 ASP C 1 1
2 3805 1 1 114 ASP CA C 54.647 23.720 -2.951 1.00 . A A . 114 ASP CA 1 1
2 3806 1 1 114 ASP CB C 54.050 23.616 -4.355 1.00 . A A . 114 ASP CB 1 1
2 3807 1 1 114 ASP CG C 53.506 22.233 -4.652 1.00 . A A . 114 ASP CG 1 1
2 3808 1 1 114 ASP H H 56.245 25.064 -3.303 1.00 . A A . 114 ASP H 1 1
2 3809 1 1 114 ASP HA H 53.845 23.738 -2.229 1.00 . A A . 114 ASP HA 1 1
2 3810 1 1 114 ASP HB2 H 53.243 24.328 -4.449 1.00 . A A . 114 ASP HB2 1 1
2 3811 1 1 114 ASP HB3 H 54.815 23.847 -5.082 1.00 . A A . 114 ASP HB3 1 1
2 3812 1 1 114 ASP N N 55.403 24.959 -2.812 1.00 . A A . 114 ASP N 1 1
2 3813 1 1 114 ASP O O 56.621 22.380 -3.230 1.00 . A A . 114 ASP O 1 1
2 3814 1 1 114 ASP OD1 O 52.795 21.677 -3.790 1.00 . A A . 114 ASP OD1 1 1
2 3815 1 1 114 ASP OD2 O 53.793 21.705 -5.747 1.00 . A A . 114 ASP OD2 1 1
2 3816 1 1 115 SER C C 55.451 19.266 -2.363 1.00 . A A . 115 SER C 1 1
2 3817 1 1 115 SER CA C 55.807 20.427 -1.440 1.00 . A A . 115 SER CA 1 1
2 3818 1 1 115 SER CB C 55.528 20.041 0.014 1.00 . A A . 115 SER CB 1 1
2 3819 1 1 115 SER H H 54.183 21.783 -1.385 1.00 . A A . 115 SER H 1 1
2 3820 1 1 115 SER HA H 56.859 20.649 -1.549 1.00 . A A . 115 SER HA 1 1
2 3821 1 1 115 SER HB2 H 54.497 20.255 0.249 1.00 . A A . 115 SER HB2 1 1
2 3822 1 1 115 SER HB3 H 55.716 18.985 0.146 1.00 . A A . 115 SER HB3 1 1
2 3823 1 1 115 SER HG H 56.134 20.543 1.809 1.00 . A A . 115 SER HG 1 1
2 3824 1 1 115 SER N N 55.057 21.625 -1.799 1.00 . A A . 115 SER N 1 1
2 3825 1 1 115 SER O O 56.266 18.374 -2.601 1.00 . A A . 115 SER O 1 1
2 3826 1 1 115 SER OG O 56.359 20.768 0.903 1.00 . A A . 115 SER OG 1 1
2 3827 1 1 116 SER C C 54.634 18.151 -5.023 1.00 . A A . 116 SER C 1 1
2 3828 1 1 116 SER CA C 53.760 18.231 -3.775 1.00 . A A . 116 SER CA 1 1
2 3829 1 1 116 SER CB C 52.304 18.480 -4.174 1.00 . A A . 116 SER CB 1 1
2 3830 1 1 116 SER H H 53.623 20.022 -2.654 1.00 . A A . 116 SER H 1 1
2 3831 1 1 116 SER HA H 53.823 17.293 -3.245 1.00 . A A . 116 SER HA 1 1
2 3832 1 1 116 SER HB2 H 51.816 17.535 -4.356 1.00 . A A . 116 SER HB2 1 1
2 3833 1 1 116 SER HB3 H 51.798 18.998 -3.372 1.00 . A A . 116 SER HB3 1 1
2 3834 1 1 116 SER HG H 51.645 20.018 -5.193 1.00 . A A . 116 SER HG 1 1
2 3835 1 1 116 SER N N 54.227 19.284 -2.881 1.00 . A A . 116 SER N 1 1
2 3836 1 1 116 SER O O 54.943 19.167 -5.645 1.00 . A A . 116 SER O 1 1
2 3837 1 1 116 SER OG O 52.224 19.269 -5.349 1.00 . A A . 116 SER OG 1 1
2 3838 1 1 117 GLY C C 55.372 15.613 -7.439 1.00 . A A . 117 GLY C 1 1
2 3839 1 1 117 GLY CA C 55.864 16.742 -6.555 1.00 . A A . 117 GLY CA 1 1
2 3840 1 1 117 GLY H H 54.753 16.160 -4.850 1.00 . A A . 117 GLY H 1 1
2 3841 1 1 117 GLY HA2 H 55.876 17.656 -7.129 1.00 . A A . 117 GLY HA2 1 1
2 3842 1 1 117 GLY HA3 H 56.871 16.518 -6.233 1.00 . A A . 117 GLY HA3 1 1
2 3843 1 1 117 GLY N N 55.030 16.934 -5.384 1.00 . A A . 117 GLY N 1 1
2 3844 1 1 117 GLY O O 54.370 14.967 -7.132 1.00 . A A . 117 GLY O 1 1
2 3845 1 1 118 ARG C C 56.257 12.972 -9.018 1.00 . A A . 118 ARG C 1 1
2 3846 1 1 118 ARG CA C 55.704 14.319 -9.473 1.00 . A A . 118 ARG CA 1 1
2 3847 1 1 118 ARG CB C 56.217 14.645 -10.877 1.00 . A A . 118 ARG CB 1 1
2 3848 1 1 118 ARG CD C 55.851 16.029 -12.943 1.00 . A A . 118 ARG CD 1 1
2 3849 1 1 118 ARG CG C 55.678 15.952 -11.434 1.00 . A A . 118 ARG CG 1 1
2 3850 1 1 118 ARG CZ C 54.965 14.920 -14.950 1.00 . A A . 118 ARG CZ 1 1
2 3851 1 1 118 ARG H H 56.866 15.925 -8.731 1.00 . A A . 118 ARG H 1 1
2 3852 1 1 118 ARG HA H 54.626 14.263 -9.497 1.00 . A A . 118 ARG HA 1 1
2 3853 1 1 118 ARG HB2 H 57.295 14.708 -10.849 1.00 . A A . 118 ARG HB2 1 1
2 3854 1 1 118 ARG HB3 H 55.929 13.848 -11.546 1.00 . A A . 118 ARG HB3 1 1
2 3855 1 1 118 ARG HD2 H 55.700 17.050 -13.259 1.00 . A A . 118 ARG HD2 1 1
2 3856 1 1 118 ARG HD3 H 56.856 15.720 -13.193 1.00 . A A . 118 ARG HD3 1 1
2 3857 1 1 118 ARG HE H 54.184 14.761 -13.122 1.00 . A A . 118 ARG HE 1 1
2 3858 1 1 118 ARG HG2 H 54.626 16.027 -11.200 1.00 . A A . 118 ARG HG2 1 1
2 3859 1 1 118 ARG HG3 H 56.210 16.774 -10.977 1.00 . A A . 118 ARG HG3 1 1
2 3860 1 1 118 ARG HH11 H 56.606 16.056 -15.262 1.00 . A A . 118 ARG HH11 1 1
2 3861 1 1 118 ARG HH12 H 55.971 15.269 -16.668 1.00 . A A . 118 ARG HH12 1 1
2 3862 1 1 118 ARG HH21 H 53.339 13.719 -14.966 1.00 . A A . 118 ARG HH21 1 1
2 3863 1 1 118 ARG HH22 H 54.112 13.941 -16.499 1.00 . A A . 118 ARG HH22 1 1
2 3864 1 1 118 ARG N N 56.077 15.376 -8.541 1.00 . A A . 118 ARG N 1 1
2 3865 1 1 118 ARG NE N 54.903 15.170 -13.647 1.00 . A A . 118 ARG NE 1 1
2 3866 1 1 118 ARG NH1 N 55.926 15.460 -15.687 1.00 . A A . 118 ARG NH1 1 1
2 3867 1 1 118 ARG NH2 N 54.064 14.128 -15.519 1.00 . A A . 118 ARG NH2 1 1
2 3868 1 1 118 ARG O O 56.976 12.890 -8.022 1.00 . A A . 118 ARG O 1 1
2 3869 1 1 119 ILE C C 57.900 10.529 -9.324 1.00 . A A . 119 ILE C 1 1
2 3870 1 1 119 ILE CA C 56.379 10.577 -9.426 1.00 . A A . 119 ILE CA 1 1
2 3871 1 1 119 ILE CB C 55.914 9.549 -10.474 1.00 . A A . 119 ILE CB 1 1
2 3872 1 1 119 ILE CD1 C 56.356 8.930 -12.903 1.00 . A A . 119 ILE CD1 1 1
2 3873 1 1 119 ILE CG1 C 56.240 10.042 -11.885 1.00 . A A . 119 ILE CG1 1 1
2 3874 1 1 119 ILE CG2 C 54.422 9.286 -10.331 1.00 . A A . 119 ILE CG2 1 1
2 3875 1 1 119 ILE H H 55.341 12.049 -10.536 1.00 . A A . 119 ILE H 1 1
2 3876 1 1 119 ILE HA H 55.957 10.303 -8.470 1.00 . A A . 119 ILE HA 1 1
2 3877 1 1 119 ILE HB H 56.437 8.622 -10.294 1.00 . A A . 119 ILE HB 1 1
2 3878 1 1 119 ILE HD11 H 56.551 7.996 -12.395 1.00 . A A . 119 ILE HD11 1 1
2 3879 1 1 119 ILE HD12 H 55.432 8.850 -13.457 1.00 . A A . 119 ILE HD12 1 1
2 3880 1 1 119 ILE HD13 H 57.167 9.145 -13.582 1.00 . A A . 119 ILE HD13 1 1
2 3881 1 1 119 ILE HG12 H 55.463 10.713 -12.214 1.00 . A A . 119 ILE HG12 1 1
2 3882 1 1 119 ILE HG13 H 57.182 10.573 -11.863 1.00 . A A . 119 ILE HG13 1 1
2 3883 1 1 119 ILE HG21 H 53.965 9.262 -11.310 1.00 . A A . 119 ILE HG21 1 1
2 3884 1 1 119 ILE HG22 H 54.270 8.336 -9.841 1.00 . A A . 119 ILE HG22 1 1
2 3885 1 1 119 ILE HG23 H 53.972 10.072 -9.743 1.00 . A A . 119 ILE HG23 1 1
2 3886 1 1 119 ILE N N 55.917 11.919 -9.754 1.00 . A A . 119 ILE N 1 1
2 3887 1 1 119 ILE O O 58.606 11.141 -10.126 1.00 . A A . 119 ILE O 1 1
2 3888 1 1 120 VAL C C 60.252 8.199 -8.066 1.00 . A A . 120 VAL C 1 1
2 3889 1 1 120 VAL CA C 59.837 9.665 -8.129 1.00 . A A . 120 VAL CA 1 1
2 3890 1 1 120 VAL CB C 60.286 10.370 -6.835 1.00 . A A . 120 VAL CB 1 1
2 3891 1 1 120 VAL CG1 C 61.800 10.508 -6.800 1.00 . A A . 120 VAL CG1 1 1
2 3892 1 1 120 VAL CG2 C 59.615 11.730 -6.710 1.00 . A A . 120 VAL CG2 1 1
2 3893 1 1 120 VAL H H 57.786 9.331 -7.727 1.00 . A A . 120 VAL H 1 1
2 3894 1 1 120 VAL HA H 60.337 10.135 -8.963 1.00 . A A . 120 VAL HA 1 1
2 3895 1 1 120 VAL HB H 59.982 9.764 -5.995 1.00 . A A . 120 VAL HB 1 1
2 3896 1 1 120 VAL HG11 H 62.232 9.934 -7.606 1.00 . A A . 120 VAL HG11 1 1
2 3897 1 1 120 VAL HG12 H 62.070 11.548 -6.912 1.00 . A A . 120 VAL HG12 1 1
2 3898 1 1 120 VAL HG13 H 62.173 10.138 -5.856 1.00 . A A . 120 VAL HG13 1 1
2 3899 1 1 120 VAL HG21 H 58.573 11.596 -6.460 1.00 . A A . 120 VAL HG21 1 1
2 3900 1 1 120 VAL HG22 H 60.102 12.300 -5.933 1.00 . A A . 120 VAL HG22 1 1
2 3901 1 1 120 VAL HG23 H 59.695 12.259 -7.649 1.00 . A A . 120 VAL HG23 1 1
2 3902 1 1 120 VAL N N 58.399 9.796 -8.334 1.00 . A A . 120 VAL N 1 1
2 3903 1 1 120 VAL O O 60.947 7.778 -7.141 1.00 . A A . 120 VAL O 1 1
2 3904 1 1 121 THR C C 60.852 5.656 -10.421 1.00 . A A . 121 THR C 1 1
2 3905 1 1 121 THR CA C 60.147 6.006 -9.115 1.00 . A A . 121 THR CA 1 1
2 3906 1 1 121 THR CB C 58.885 5.133 -8.977 1.00 . A A . 121 THR CB 1 1
2 3907 1 1 121 THR CG2 C 57.978 5.298 -10.187 1.00 . A A . 121 THR CG2 1 1
2 3908 1 1 121 THR H H 59.271 7.819 -9.766 1.00 . A A . 121 THR H 1 1
2 3909 1 1 121 THR HA H 60.807 5.781 -8.289 1.00 . A A . 121 THR HA 1 1
2 3910 1 1 121 THR HB H 58.345 5.447 -8.095 1.00 . A A . 121 THR HB 1 1
2 3911 1 1 121 THR HG1 H 59.086 3.473 -7.932 1.00 . A A . 121 THR HG1 1 1
2 3912 1 1 121 THR HG21 H 58.358 6.089 -10.816 1.00 . A A . 121 THR HG21 1 1
2 3913 1 1 121 THR HG22 H 56.980 5.548 -9.858 1.00 . A A . 121 THR HG22 1 1
2 3914 1 1 121 THR HG23 H 57.952 4.374 -10.746 1.00 . A A . 121 THR HG23 1 1
2 3915 1 1 121 THR N N 59.821 7.425 -9.057 1.00 . A A . 121 THR N 1 1
2 3916 1 1 121 THR O O 60.775 4.522 -10.895 1.00 . A A . 121 THR O 1 1
2 3917 1 1 121 THR OG1 O 59.254 3.757 -8.834 1.00 . A A . 121 THR OG1 1 1
2 3918 1 1 122 LEU C C 63.684 5.950 -11.986 1.00 . A A . 122 LEU C 1 1
2 3919 1 1 122 LEU CA C 62.260 6.431 -12.249 1.00 . A A . 122 LEU CA 1 1
2 3920 1 1 122 LEU CB C 62.289 7.727 -13.061 1.00 . A A . 122 LEU CB 1 1
2 3921 1 1 122 LEU CD1 C 61.523 6.898 -15.300 1.00 . A A . 122 LEU CD1 1 1
2 3922 1 1 122 LEU CD2 C 62.954 8.944 -15.149 1.00 . A A . 122 LEU CD2 1 1
2 3923 1 1 122 LEU CG C 62.649 7.584 -14.541 1.00 . A A . 122 LEU CG 1 1
2 3924 1 1 122 LEU H H 61.564 7.517 -10.571 1.00 . A A . 122 LEU H 1 1
2 3925 1 1 122 LEU HA H 61.736 5.674 -12.813 1.00 . A A . 122 LEU HA 1 1
2 3926 1 1 122 LEU HB2 H 61.310 8.176 -13.001 1.00 . A A . 122 LEU HB2 1 1
2 3927 1 1 122 LEU HB3 H 63.014 8.386 -12.605 1.00 . A A . 122 LEU HB3 1 1
2 3928 1 1 122 LEU HD11 H 61.504 5.849 -15.046 1.00 . A A . 122 LEU HD11 1 1
2 3929 1 1 122 LEU HD12 H 61.686 7.009 -16.362 1.00 . A A . 122 LEU HD12 1 1
2 3930 1 1 122 LEU HD13 H 60.580 7.352 -15.031 1.00 . A A . 122 LEU HD13 1 1
2 3931 1 1 122 LEU HD21 H 62.055 9.542 -15.163 1.00 . A A . 122 LEU HD21 1 1
2 3932 1 1 122 LEU HD22 H 63.316 8.814 -16.158 1.00 . A A . 122 LEU HD22 1 1
2 3933 1 1 122 LEU HD23 H 63.709 9.442 -14.558 1.00 . A A . 122 LEU HD23 1 1
2 3934 1 1 122 LEU HG H 63.534 6.969 -14.631 1.00 . A A . 122 LEU HG 1 1
2 3935 1 1 122 LEU N N 61.540 6.635 -10.997 1.00 . A A . 122 LEU N 1 1
2 3936 1 1 122 LEU O O 64.264 6.239 -10.940 1.00 . A A . 122 LEU O 1 1
3 3937 1 1 1 GLY C C -12.403 -1.591 17.699 1.00 . A A . 1 GLY C 1 1
3 3938 1 1 1 GLY CA C -13.083 -1.829 16.365 1.00 . A A . 1 GLY CA 1 1
3 3939 1 1 1 GLY H1 H -15.080 -1.368 16.894 1.00 . A A . 1 GLY H1 1 1
3 3940 1 1 1 GLY HA2 H -13.240 -2.890 16.237 1.00 . A A . 1 GLY HA2 1 1
3 3941 1 1 1 GLY HA3 H -12.436 -1.474 15.576 1.00 . A A . 1 GLY HA3 1 1
3 3942 1 1 1 GLY N N -14.361 -1.150 16.265 1.00 . A A . 1 GLY N 1 1
3 3943 1 1 1 GLY O O -12.914 -0.854 18.541 1.00 . A A . 1 GLY O 1 1
3 3944 1 1 2 SER C C -9.164 -1.376 18.889 1.00 . A A . 2 SER C 1 1
3 3945 1 1 2 SER CA C -10.498 -2.074 19.135 1.00 . A A . 2 SER CA 1 1
3 3946 1 1 2 SER CB C -10.259 -3.445 19.772 1.00 . A A . 2 SER CB 1 1
3 3947 1 1 2 SER H H -10.890 -2.792 17.182 1.00 . A A . 2 SER H 1 1
3 3948 1 1 2 SER HA H -11.088 -1.471 19.810 1.00 . A A . 2 SER HA 1 1
3 3949 1 1 2 SER HB2 H -9.339 -3.421 20.337 1.00 . A A . 2 SER HB2 1 1
3 3950 1 1 2 SER HB3 H -11.081 -3.680 20.433 1.00 . A A . 2 SER HB3 1 1
3 3951 1 1 2 SER HG H -11.004 -4.541 18.330 1.00 . A A . 2 SER HG 1 1
3 3952 1 1 2 SER N N -11.246 -2.218 17.892 1.00 . A A . 2 SER N 1 1
3 3953 1 1 2 SER O O -8.661 -1.321 17.766 1.00 . A A . 2 SER O 1 1
3 3954 1 1 2 SER OG O -10.163 -4.456 18.785 1.00 . A A . 2 SER OG 1 1
3 3955 1 1 3 PRO C C -6.128 -1.069 19.612 1.00 . A A . 3 PRO C 1 1
3 3956 1 1 3 PRO CA C -7.293 -0.125 19.891 1.00 . A A . 3 PRO CA 1 1
3 3957 1 1 3 PRO CB C -7.153 0.502 21.280 1.00 . A A . 3 PRO CB 1 1
3 3958 1 1 3 PRO CD C -9.119 -0.857 21.332 1.00 . A A . 3 PRO CD 1 1
3 3959 1 1 3 PRO CG C -7.972 -0.367 22.171 1.00 . A A . 3 PRO CG 1 1
3 3960 1 1 3 PRO HA H -7.310 0.655 19.143 1.00 . A A . 3 PRO HA 1 1
3 3961 1 1 3 PRO HB2 H -6.113 0.502 21.575 1.00 . A A . 3 PRO HB2 1 1
3 3962 1 1 3 PRO HB3 H -7.528 1.514 21.262 1.00 . A A . 3 PRO HB3 1 1
3 3963 1 1 3 PRO HD2 H -9.393 -1.861 21.618 1.00 . A A . 3 PRO HD2 1 1
3 3964 1 1 3 PRO HD3 H -9.965 -0.192 21.424 1.00 . A A . 3 PRO HD3 1 1
3 3965 1 1 3 PRO HG2 H -7.379 -1.199 22.519 1.00 . A A . 3 PRO HG2 1 1
3 3966 1 1 3 PRO HG3 H -8.339 0.209 23.008 1.00 . A A . 3 PRO HG3 1 1
3 3967 1 1 3 PRO N N -8.576 -0.829 19.963 1.00 . A A . 3 PRO N 1 1
3 3968 1 1 3 PRO O O -5.976 -2.095 20.275 1.00 . A A . 3 PRO O 1 1
3 3969 1 1 4 PHE C C -3.375 -1.957 19.501 1.00 . A A . 4 PHE C 1 1
3 3970 1 1 4 PHE CA C -4.157 -1.532 18.262 1.00 . A A . 4 PHE CA 1 1
3 3971 1 1 4 PHE CB C -3.241 -0.762 17.308 1.00 . A A . 4 PHE CB 1 1
3 3972 1 1 4 PHE CD1 C -2.474 1.259 18.583 1.00 . A A . 4 PHE CD1 1 1
3 3973 1 1 4 PHE CD2 C -3.973 1.574 16.755 1.00 . A A . 4 PHE CD2 1 1
3 3974 1 1 4 PHE CE1 C -2.462 2.622 18.812 1.00 . A A . 4 PHE CE1 1 1
3 3975 1 1 4 PHE CE2 C -3.965 2.938 16.979 1.00 . A A . 4 PHE CE2 1 1
3 3976 1 1 4 PHE CG C -3.229 0.720 17.554 1.00 . A A . 4 PHE CG 1 1
3 3977 1 1 4 PHE CZ C -3.207 3.462 18.008 1.00 . A A . 4 PHE CZ 1 1
3 3978 1 1 4 PHE H H -5.482 0.115 18.136 1.00 . A A . 4 PHE H 1 1
3 3979 1 1 4 PHE HA H -4.523 -2.415 17.761 1.00 . A A . 4 PHE HA 1 1
3 3980 1 1 4 PHE HB2 H -2.230 -1.124 17.419 1.00 . A A . 4 PHE HB2 1 1
3 3981 1 1 4 PHE HB3 H -3.569 -0.929 16.293 1.00 . A A . 4 PHE HB3 1 1
3 3982 1 1 4 PHE HD1 H -1.890 0.603 19.212 1.00 . A A . 4 PHE HD1 1 1
3 3983 1 1 4 PHE HD2 H -4.566 1.164 15.949 1.00 . A A . 4 PHE HD2 1 1
3 3984 1 1 4 PHE HE1 H -1.869 3.029 19.617 1.00 . A A . 4 PHE HE1 1 1
3 3985 1 1 4 PHE HE2 H -4.548 3.592 16.348 1.00 . A A . 4 PHE HE2 1 1
3 3986 1 1 4 PHE HZ H -3.200 4.528 18.185 1.00 . A A . 4 PHE HZ 1 1
3 3987 1 1 4 PHE N N -5.308 -0.715 18.628 1.00 . A A . 4 PHE N 1 1
3 3988 1 1 4 PHE O O -2.917 -3.095 19.599 1.00 . A A . 4 PHE O 1 1
3 3989 1 1 5 ALA C C -1.171 -1.998 21.392 1.00 . A A . 5 ALA C 1 1
3 3990 1 1 5 ALA CA C -2.503 -1.313 21.680 1.00 . A A . 5 ALA CA 1 1
3 3991 1 1 5 ALA CB C -3.351 -2.172 22.607 1.00 . A A . 5 ALA CB 1 1
3 3992 1 1 5 ALA H H -3.616 -0.145 20.310 1.00 . A A . 5 ALA H 1 1
3 3993 1 1 5 ALA HA H -2.313 -0.372 22.175 1.00 . A A . 5 ALA HA 1 1
3 3994 1 1 5 ALA HB1 H -4.168 -1.582 22.995 1.00 . A A . 5 ALA HB1 1 1
3 3995 1 1 5 ALA HB2 H -3.743 -3.015 22.057 1.00 . A A . 5 ALA HB2 1 1
3 3996 1 1 5 ALA HB3 H -2.742 -2.527 23.425 1.00 . A A . 5 ALA HB3 1 1
3 3997 1 1 5 ALA N N -3.227 -1.034 20.446 1.00 . A A . 5 ALA N 1 1
3 3998 1 1 5 ALA O O -0.693 -2.807 22.188 1.00 . A A . 5 ALA O 1 1
3 3999 1 1 6 ASP C C 1.845 -1.646 20.663 1.00 . A A . 6 ASP C 1 1
3 4000 1 1 6 ASP CA C 0.700 -2.253 19.857 1.00 . A A . 6 ASP CA 1 1
3 4001 1 1 6 ASP CB C 0.944 -2.041 18.362 1.00 . A A . 6 ASP CB 1 1
3 4002 1 1 6 ASP CG C 0.387 -3.171 17.519 1.00 . A A . 6 ASP CG 1 1
3 4003 1 1 6 ASP H H -1.008 -1.018 19.657 1.00 . A A . 6 ASP H 1 1
3 4004 1 1 6 ASP HA H 0.657 -3.312 20.058 1.00 . A A . 6 ASP HA 1 1
3 4005 1 1 6 ASP HB2 H 0.470 -1.120 18.054 1.00 . A A . 6 ASP HB2 1 1
3 4006 1 1 6 ASP HB3 H 2.007 -1.971 18.183 1.00 . A A . 6 ASP HB3 1 1
3 4007 1 1 6 ASP N N -0.577 -1.669 20.250 1.00 . A A . 6 ASP N 1 1
3 4008 1 1 6 ASP O O 1.724 -0.569 21.246 1.00 . A A . 6 ASP O 1 1
3 4009 1 1 6 ASP OD1 O 0.592 -4.345 17.892 1.00 . A A . 6 ASP OD1 1 1
3 4010 1 1 6 ASP OD2 O -0.252 -2.882 16.485 1.00 . A A . 6 ASP OD2 1 1
3 4011 1 1 7 PRO C C 4.830 -0.693 20.778 1.00 . A A . 7 PRO C 1 1
3 4012 1 1 7 PRO CA C 4.173 -1.905 21.429 1.00 . A A . 7 PRO CA 1 1
3 4013 1 1 7 PRO CB C 5.106 -3.117 21.367 1.00 . A A . 7 PRO CB 1 1
3 4014 1 1 7 PRO CD C 3.200 -3.646 20.025 1.00 . A A . 7 PRO CD 1 1
3 4015 1 1 7 PRO CG C 4.683 -3.859 20.146 1.00 . A A . 7 PRO CG 1 1
3 4016 1 1 7 PRO HA H 3.942 -1.678 22.459 1.00 . A A . 7 PRO HA 1 1
3 4017 1 1 7 PRO HB2 H 6.131 -2.782 21.292 1.00 . A A . 7 PRO HB2 1 1
3 4018 1 1 7 PRO HB3 H 4.981 -3.717 22.256 1.00 . A A . 7 PRO HB3 1 1
3 4019 1 1 7 PRO HD2 H 2.909 -3.593 18.986 1.00 . A A . 7 PRO HD2 1 1
3 4020 1 1 7 PRO HD3 H 2.663 -4.436 20.529 1.00 . A A . 7 PRO HD3 1 1
3 4021 1 1 7 PRO HG2 H 5.191 -3.461 19.281 1.00 . A A . 7 PRO HG2 1 1
3 4022 1 1 7 PRO HG3 H 4.903 -4.910 20.261 1.00 . A A . 7 PRO HG3 1 1
3 4023 1 1 7 PRO N N 2.984 -2.354 20.697 1.00 . A A . 7 PRO N 1 1
3 4024 1 1 7 PRO O O 5.249 -0.748 19.622 1.00 . A A . 7 PRO O 1 1
3 4025 1 1 8 ASN C C 6.742 2.015 21.858 1.00 . A A . 8 ASN C 1 1
3 4026 1 1 8 ASN CA C 5.525 1.627 21.023 1.00 . A A . 8 ASN CA 1 1
3 4027 1 1 8 ASN CB C 4.504 2.767 21.029 1.00 . A A . 8 ASN CB 1 1
3 4028 1 1 8 ASN CG C 5.040 4.026 20.376 1.00 . A A . 8 ASN CG 1 1
3 4029 1 1 8 ASN H H 4.566 0.384 22.442 1.00 . A A . 8 ASN H 1 1
3 4030 1 1 8 ASN HA H 5.843 1.446 20.007 1.00 . A A . 8 ASN HA 1 1
3 4031 1 1 8 ASN HB2 H 3.621 2.453 20.491 1.00 . A A . 8 ASN HB2 1 1
3 4032 1 1 8 ASN HB3 H 4.237 2.997 22.049 1.00 . A A . 8 ASN HB3 1 1
3 4033 1 1 8 ASN HD21 H 4.751 3.243 18.571 1.00 . A A . 8 ASN HD21 1 1
3 4034 1 1 8 ASN HD22 H 5.413 4.838 18.600 1.00 . A A . 8 ASN HD22 1 1
3 4035 1 1 8 ASN N N 4.918 0.401 21.528 1.00 . A A . 8 ASN N 1 1
3 4036 1 1 8 ASN ND2 N 5.071 4.037 19.048 1.00 . A A . 8 ASN ND2 1 1
3 4037 1 1 8 ASN O O 6.632 2.781 22.815 1.00 . A A . 8 ASN O 1 1
3 4038 1 1 8 ASN OD1 O 5.421 4.978 21.057 1.00 . A A . 8 ASN OD1 1 1
3 4039 1 1 9 SER C C 10.243 2.185 21.235 1.00 . A A . 9 SER C 1 1
3 4040 1 1 9 SER CA C 9.139 1.769 22.203 1.00 . A A . 9 SER CA 1 1
3 4041 1 1 9 SER CB C 9.584 0.546 23.007 1.00 . A A . 9 SER CB 1 1
3 4042 1 1 9 SER H H 7.925 0.878 20.715 1.00 . A A . 9 SER H 1 1
3 4043 1 1 9 SER HA H 8.946 2.586 22.883 1.00 . A A . 9 SER HA 1 1
3 4044 1 1 9 SER HB2 H 8.956 0.443 23.878 1.00 . A A . 9 SER HB2 1 1
3 4045 1 1 9 SER HB3 H 9.494 -0.338 22.391 1.00 . A A . 9 SER HB3 1 1
3 4046 1 1 9 SER HG H 11.319 -0.197 23.530 1.00 . A A . 9 SER HG 1 1
3 4047 1 1 9 SER N N 7.902 1.482 21.487 1.00 . A A . 9 SER N 1 1
3 4048 1 1 9 SER O O 10.317 1.690 20.110 1.00 . A A . 9 SER O 1 1
3 4049 1 1 9 SER OG O 10.931 0.675 23.428 1.00 . A A . 9 SER OG 1 1
3 4050 1 1 10 LEU C C 13.213 4.351 21.696 1.00 . A A . 10 LEU C 1 1
3 4051 1 1 10 LEU CA C 12.200 3.582 20.855 1.00 . A A . 10 LEU CA 1 1
3 4052 1 1 10 LEU CB C 11.668 4.475 19.734 1.00 . A A . 10 LEU CB 1 1
3 4053 1 1 10 LEU CD1 C 11.016 6.744 18.889 1.00 . A A . 10 LEU CD1 1 1
3 4054 1 1 10 LEU CD2 C 10.160 5.941 21.098 1.00 . A A . 10 LEU CD2 1 1
3 4055 1 1 10 LEU CG C 11.329 5.914 20.125 1.00 . A A . 10 LEU CG 1 1
3 4056 1 1 10 LEU H H 10.989 3.455 22.586 1.00 . A A . 10 LEU H 1 1
3 4057 1 1 10 LEU HA H 12.689 2.724 20.420 1.00 . A A . 10 LEU HA 1 1
3 4058 1 1 10 LEU HB2 H 12.416 4.511 18.957 1.00 . A A . 10 LEU HB2 1 1
3 4059 1 1 10 LEU HB3 H 10.770 4.017 19.345 1.00 . A A . 10 LEU HB3 1 1
3 4060 1 1 10 LEU HD11 H 10.323 7.529 19.149 1.00 . A A . 10 LEU HD11 1 1
3 4061 1 1 10 LEU HD12 H 10.575 6.111 18.133 1.00 . A A . 10 LEU HD12 1 1
3 4062 1 1 10 LEU HD13 H 11.928 7.179 18.507 1.00 . A A . 10 LEU HD13 1 1
3 4063 1 1 10 LEU HD21 H 9.401 5.248 20.768 1.00 . A A . 10 LEU HD21 1 1
3 4064 1 1 10 LEU HD22 H 9.746 6.938 21.135 1.00 . A A . 10 LEU HD22 1 1
3 4065 1 1 10 LEU HD23 H 10.504 5.657 22.082 1.00 . A A . 10 LEU HD23 1 1
3 4066 1 1 10 LEU HG H 12.185 6.358 20.616 1.00 . A A . 10 LEU HG 1 1
3 4067 1 1 10 LEU N N 11.099 3.098 21.681 1.00 . A A . 10 LEU N 1 1
3 4068 1 1 10 LEU O O 12.847 5.061 22.633 1.00 . A A . 10 LEU O 1 1
3 4069 1 1 11 ALA C C 16.731 5.199 21.154 1.00 . A A . 11 ALA C 1 1
3 4070 1 1 11 ALA CA C 15.556 4.892 22.075 1.00 . A A . 11 ALA CA 1 1
3 4071 1 1 11 ALA CB C 16.015 4.054 23.259 1.00 . A A . 11 ALA CB 1 1
3 4072 1 1 11 ALA H H 14.719 3.628 20.598 1.00 . A A . 11 ALA H 1 1
3 4073 1 1 11 ALA HA H 15.157 5.821 22.456 1.00 . A A . 11 ALA HA 1 1
3 4074 1 1 11 ALA HB1 H 15.520 3.094 23.233 1.00 . A A . 11 ALA HB1 1 1
3 4075 1 1 11 ALA HB2 H 17.084 3.911 23.205 1.00 . A A . 11 ALA HB2 1 1
3 4076 1 1 11 ALA HB3 H 15.766 4.563 24.178 1.00 . A A . 11 ALA HB3 1 1
3 4077 1 1 11 ALA N N 14.489 4.207 21.354 1.00 . A A . 11 ALA N 1 1
3 4078 1 1 11 ALA O O 17.449 4.295 20.723 1.00 . A A . 11 ALA O 1 1
3 4079 1 1 12 LEU C C 19.366 6.555 20.591 1.00 . A A . 12 LEU C 1 1
3 4080 1 1 12 LEU CA C 18.013 6.906 19.983 1.00 . A A . 12 LEU CA 1 1
3 4081 1 1 12 LEU CB C 17.929 8.412 19.729 1.00 . A A . 12 LEU CB 1 1
3 4082 1 1 12 LEU CD1 C 16.368 10.359 19.494 1.00 . A A . 12 LEU CD1 1 1
3 4083 1 1 12 LEU CD2 C 16.693 8.781 17.580 1.00 . A A . 12 LEU CD2 1 1
3 4084 1 1 12 LEU CG C 16.632 8.915 19.095 1.00 . A A . 12 LEU CG 1 1
3 4085 1 1 12 LEU H H 16.319 7.154 21.227 1.00 . A A . 12 LEU H 1 1
3 4086 1 1 12 LEU HA H 17.908 6.385 19.043 1.00 . A A . 12 LEU HA 1 1
3 4087 1 1 12 LEU HB2 H 18.050 8.914 20.677 1.00 . A A . 12 LEU HB2 1 1
3 4088 1 1 12 LEU HB3 H 18.746 8.682 19.075 1.00 . A A . 12 LEU HB3 1 1
3 4089 1 1 12 LEU HD11 H 16.531 10.475 20.555 1.00 . A A . 12 LEU HD11 1 1
3 4090 1 1 12 LEU HD12 H 15.346 10.616 19.257 1.00 . A A . 12 LEU HD12 1 1
3 4091 1 1 12 LEU HD13 H 17.038 11.010 18.952 1.00 . A A . 12 LEU HD13 1 1
3 4092 1 1 12 LEU HD21 H 15.691 8.688 17.187 1.00 . A A . 12 LEU HD21 1 1
3 4093 1 1 12 LEU HD22 H 17.266 7.904 17.320 1.00 . A A . 12 LEU HD22 1 1
3 4094 1 1 12 LEU HD23 H 17.165 9.658 17.160 1.00 . A A . 12 LEU HD23 1 1
3 4095 1 1 12 LEU HG H 15.807 8.314 19.452 1.00 . A A . 12 LEU HG 1 1
3 4096 1 1 12 LEU N N 16.923 6.479 20.854 1.00 . A A . 12 LEU N 1 1
3 4097 1 1 12 LEU O O 19.528 6.554 21.811 1.00 . A A . 12 LEU O 1 1
3 4098 1 1 13 ALA C C 22.714 6.885 19.633 1.00 . A A . 13 ALA C 1 1
3 4099 1 1 13 ALA CA C 21.678 5.912 20.186 1.00 . A A . 13 ALA CA 1 1
3 4100 1 1 13 ALA CB C 22.019 4.486 19.779 1.00 . A A . 13 ALA CB 1 1
3 4101 1 1 13 ALA H H 20.147 6.278 18.772 1.00 . A A . 13 ALA H 1 1
3 4102 1 1 13 ALA HA H 21.690 5.964 21.265 1.00 . A A . 13 ALA HA 1 1
3 4103 1 1 13 ALA HB1 H 21.412 3.796 20.346 1.00 . A A . 13 ALA HB1 1 1
3 4104 1 1 13 ALA HB2 H 21.824 4.357 18.725 1.00 . A A . 13 ALA HB2 1 1
3 4105 1 1 13 ALA HB3 H 23.063 4.296 19.977 1.00 . A A . 13 ALA HB3 1 1
3 4106 1 1 13 ALA N N 20.337 6.260 19.733 1.00 . A A . 13 ALA N 1 1
3 4107 1 1 13 ALA O O 23.392 6.591 18.650 1.00 . A A . 13 ALA O 1 1
3 4108 1 1 14 ASN C C 24.810 9.341 20.936 1.00 . A A . 14 ASN C 1 1
3 4109 1 1 14 ASN CA C 23.783 9.061 19.842 1.00 . A A . 14 ASN CA 1 1
3 4110 1 1 14 ASN CB C 23.051 10.353 19.473 1.00 . A A . 14 ASN CB 1 1
3 4111 1 1 14 ASN CG C 23.982 11.549 19.413 1.00 . A A . 14 ASN CG 1 1
3 4112 1 1 14 ASN H H 22.261 8.221 21.050 1.00 . A A . 14 ASN H 1 1
3 4113 1 1 14 ASN HA H 24.297 8.687 18.970 1.00 . A A . 14 ASN HA 1 1
3 4114 1 1 14 ASN HB2 H 22.589 10.233 18.503 1.00 . A A . 14 ASN HB2 1 1
3 4115 1 1 14 ASN HB3 H 22.287 10.550 20.209 1.00 . A A . 14 ASN HB3 1 1
3 4116 1 1 14 ASN HD21 H 23.485 12.059 21.270 1.00 . A A . 14 ASN HD21 1 1
3 4117 1 1 14 ASN HD22 H 24.632 13.088 20.490 1.00 . A A . 14 ASN HD22 1 1
3 4118 1 1 14 ASN N N 22.830 8.045 20.272 1.00 . A A . 14 ASN N 1 1
3 4119 1 1 14 ASN ND2 N 24.039 12.309 20.501 1.00 . A A . 14 ASN ND2 1 1
3 4120 1 1 14 ASN O O 24.455 9.561 22.094 1.00 . A A . 14 ASN O 1 1
3 4121 1 1 14 ASN OD1 O 24.642 11.786 18.402 1.00 . A A . 14 ASN OD1 1 1
3 4122 1 1 15 VAL C C 27.963 10.821 21.111 1.00 . A A . 15 VAL C 1 1
3 4123 1 1 15 VAL CA C 27.164 9.584 21.507 1.00 . A A . 15 VAL CA 1 1
3 4124 1 1 15 VAL CB C 28.118 8.380 21.607 1.00 . A A . 15 VAL CB 1 1
3 4125 1 1 15 VAL CG1 C 27.476 7.254 22.403 1.00 . A A . 15 VAL CG1 1 1
3 4126 1 1 15 VAL CG2 C 28.518 7.901 20.219 1.00 . A A . 15 VAL CG2 1 1
3 4127 1 1 15 VAL H H 26.305 9.149 19.622 1.00 . A A . 15 VAL H 1 1
3 4128 1 1 15 VAL HA H 26.722 9.749 22.479 1.00 . A A . 15 VAL HA 1 1
3 4129 1 1 15 VAL HB H 29.010 8.695 22.127 1.00 . A A . 15 VAL HB 1 1
3 4130 1 1 15 VAL HG11 H 27.363 7.561 23.433 1.00 . A A . 15 VAL HG11 1 1
3 4131 1 1 15 VAL HG12 H 26.506 7.025 21.986 1.00 . A A . 15 VAL HG12 1 1
3 4132 1 1 15 VAL HG13 H 28.104 6.377 22.357 1.00 . A A . 15 VAL HG13 1 1
3 4133 1 1 15 VAL HG21 H 27.816 7.155 19.879 1.00 . A A . 15 VAL HG21 1 1
3 4134 1 1 15 VAL HG22 H 28.515 8.737 19.536 1.00 . A A . 15 VAL HG22 1 1
3 4135 1 1 15 VAL HG23 H 29.509 7.472 20.258 1.00 . A A . 15 VAL HG23 1 1
3 4136 1 1 15 VAL N N 26.085 9.331 20.560 1.00 . A A . 15 VAL N 1 1
3 4137 1 1 15 VAL O O 28.015 11.210 19.944 1.00 . A A . 15 VAL O 1 1
3 4138 1 1 16 PRO C C 30.696 12.358 21.118 1.00 . A A . 16 PRO C 1 1
3 4139 1 1 16 PRO CA C 29.413 12.657 21.885 1.00 . A A . 16 PRO CA 1 1
3 4140 1 1 16 PRO CB C 29.736 13.131 23.304 1.00 . A A . 16 PRO CB 1 1
3 4141 1 1 16 PRO CD C 28.585 11.047 23.520 1.00 . A A . 16 PRO CD 1 1
3 4142 1 1 16 PRO CG C 29.654 11.902 24.142 1.00 . A A . 16 PRO CG 1 1
3 4143 1 1 16 PRO HA H 28.854 13.422 21.367 1.00 . A A . 16 PRO HA 1 1
3 4144 1 1 16 PRO HB2 H 30.728 13.559 23.326 1.00 . A A . 16 PRO HB2 1 1
3 4145 1 1 16 PRO HB3 H 29.012 13.869 23.615 1.00 . A A . 16 PRO HB3 1 1
3 4146 1 1 16 PRO HD2 H 28.831 10.001 23.623 1.00 . A A . 16 PRO HD2 1 1
3 4147 1 1 16 PRO HD3 H 27.625 11.257 23.969 1.00 . A A . 16 PRO HD3 1 1
3 4148 1 1 16 PRO HG2 H 30.601 11.385 24.131 1.00 . A A . 16 PRO HG2 1 1
3 4149 1 1 16 PRO HG3 H 29.381 12.166 25.154 1.00 . A A . 16 PRO HG3 1 1
3 4150 1 1 16 PRO N N 28.603 11.455 22.105 1.00 . A A . 16 PRO N 1 1
3 4151 1 1 16 PRO O O 30.922 11.229 20.681 1.00 . A A . 16 PRO O 1 1
3 4152 1 1 17 LEU C C 33.864 14.150 20.817 1.00 . A A . 17 LEU C 1 1
3 4153 1 1 17 LEU CA C 32.797 13.223 20.243 1.00 . A A . 17 LEU CA 1 1
3 4154 1 1 17 LEU CB C 32.601 13.512 18.754 1.00 . A A . 17 LEU CB 1 1
3 4155 1 1 17 LEU CD1 C 32.274 15.356 17.087 1.00 . A A . 17 LEU CD1 1 1
3 4156 1 1 17 LEU CD2 C 30.318 14.477 18.375 1.00 . A A . 17 LEU CD2 1 1
3 4157 1 1 17 LEU CG C 31.810 14.776 18.414 1.00 . A A . 17 LEU CG 1 1
3 4158 1 1 17 LEU H H 31.300 14.252 21.328 1.00 . A A . 17 LEU H 1 1
3 4159 1 1 17 LEU HA H 33.123 12.200 20.363 1.00 . A A . 17 LEU HA 1 1
3 4160 1 1 17 LEU HB2 H 33.577 13.603 18.303 1.00 . A A . 17 LEU HB2 1 1
3 4161 1 1 17 LEU HB3 H 32.083 12.669 18.319 1.00 . A A . 17 LEU HB3 1 1
3 4162 1 1 17 LEU HD11 H 33.308 15.094 16.922 1.00 . A A . 17 LEU HD11 1 1
3 4163 1 1 17 LEU HD12 H 32.174 16.431 17.110 1.00 . A A . 17 LEU HD12 1 1
3 4164 1 1 17 LEU HD13 H 31.668 14.955 16.288 1.00 . A A . 17 LEU HD13 1 1
3 4165 1 1 17 LEU HD21 H 30.166 13.442 18.108 1.00 . A A . 17 LEU HD21 1 1
3 4166 1 1 17 LEU HD22 H 29.843 15.112 17.642 1.00 . A A . 17 LEU HD22 1 1
3 4167 1 1 17 LEU HD23 H 29.888 14.666 19.348 1.00 . A A . 17 LEU HD23 1 1
3 4168 1 1 17 LEU HG H 31.983 15.519 19.181 1.00 . A A . 17 LEU HG 1 1
3 4169 1 1 17 LEU N N 31.534 13.376 20.958 1.00 . A A . 17 LEU N 1 1
3 4170 1 1 17 LEU O O 33.585 15.301 21.150 1.00 . A A . 17 LEU O 1 1
3 4171 1 1 18 SER C C 37.448 14.239 20.612 1.00 . A A . 18 SER C 1 1
3 4172 1 1 18 SER CA C 36.195 14.421 21.462 1.00 . A A . 18 SER CA 1 1
3 4173 1 1 18 SER CB C 36.483 14.013 22.909 1.00 . A A . 18 SER CB 1 1
3 4174 1 1 18 SER H H 35.245 12.714 20.645 1.00 . A A . 18 SER H 1 1
3 4175 1 1 18 SER HA H 35.908 15.462 21.441 1.00 . A A . 18 SER HA 1 1
3 4176 1 1 18 SER HB2 H 36.867 13.005 22.926 1.00 . A A . 18 SER HB2 1 1
3 4177 1 1 18 SER HB3 H 37.216 14.686 23.330 1.00 . A A . 18 SER HB3 1 1
3 4178 1 1 18 SER HG H 35.506 13.777 24.590 1.00 . A A . 18 SER HG 1 1
3 4179 1 1 18 SER N N 35.086 13.639 20.927 1.00 . A A . 18 SER N 1 1
3 4180 1 1 18 SER O O 37.612 13.221 19.938 1.00 . A A . 18 SER O 1 1
3 4181 1 1 18 SER OG O 35.307 14.068 23.697 1.00 . A A . 18 SER OG 1 1
3 4182 1 1 19 ARG C C 40.569 16.213 20.396 1.00 . A A . 19 ARG C 1 1
3 4183 1 1 19 ARG CA C 39.568 15.183 19.879 1.00 . A A . 19 ARG CA 1 1
3 4184 1 1 19 ARG CB C 39.284 15.432 18.397 1.00 . A A . 19 ARG CB 1 1
3 4185 1 1 19 ARG CD C 38.438 17.060 16.680 1.00 . A A . 19 ARG CD 1 1
3 4186 1 1 19 ARG CG C 38.399 16.641 18.141 1.00 . A A . 19 ARG CG 1 1
3 4187 1 1 19 ARG CZ C 37.800 16.163 14.482 1.00 . A A . 19 ARG CZ 1 1
3 4188 1 1 19 ARG H H 38.143 16.018 21.203 1.00 . A A . 19 ARG H 1 1
3 4189 1 1 19 ARG HA H 39.992 14.197 19.995 1.00 . A A . 19 ARG HA 1 1
3 4190 1 1 19 ARG HB2 H 40.221 15.585 17.883 1.00 . A A . 19 ARG HB2 1 1
3 4191 1 1 19 ARG HB3 H 38.795 14.562 17.986 1.00 . A A . 19 ARG HB3 1 1
3 4192 1 1 19 ARG HD2 H 37.875 17.975 16.566 1.00 . A A . 19 ARG HD2 1 1
3 4193 1 1 19 ARG HD3 H 39.465 17.232 16.396 1.00 . A A . 19 ARG HD3 1 1
3 4194 1 1 19 ARG HE H 37.515 15.228 16.221 1.00 . A A . 19 ARG HE 1 1
3 4195 1 1 19 ARG HG2 H 37.382 16.394 18.406 1.00 . A A . 19 ARG HG2 1 1
3 4196 1 1 19 ARG HG3 H 38.743 17.463 18.752 1.00 . A A . 19 ARG HG3 1 1
3 4197 1 1 19 ARG HH11 H 38.671 17.985 14.436 1.00 . A A . 19 ARG HH11 1 1
3 4198 1 1 19 ARG HH12 H 38.217 17.340 12.893 1.00 . A A . 19 ARG HH12 1 1
3 4199 1 1 19 ARG HH21 H 36.913 14.369 14.195 1.00 . A A . 19 ARG HH21 1 1
3 4200 1 1 19 ARG HH22 H 37.216 15.284 12.757 1.00 . A A . 19 ARG HH22 1 1
3 4201 1 1 19 ARG N N 38.330 15.232 20.647 1.00 . A A . 19 ARG N 1 1
3 4202 1 1 19 ARG NE N 37.866 16.042 15.803 1.00 . A A . 19 ARG NE 1 1
3 4203 1 1 19 ARG NH1 N 38.267 17.252 13.888 1.00 . A A . 19 ARG NH1 1 1
3 4204 1 1 19 ARG NH2 N 37.266 15.192 13.751 1.00 . A A . 19 ARG NH2 1 1
3 4205 1 1 19 ARG O O 40.230 17.379 20.592 1.00 . A A . 19 ARG O 1 1
3 4206 1 1 20 SER C C 44.233 16.132 20.718 1.00 . A A . 20 SER C 1 1
3 4207 1 1 20 SER CA C 42.854 16.653 21.112 1.00 . A A . 20 SER CA 1 1
3 4208 1 1 20 SER CB C 42.760 16.783 22.633 1.00 . A A . 20 SER CB 1 1
3 4209 1 1 20 SER H H 42.013 14.830 20.438 1.00 . A A . 20 SER H 1 1
3 4210 1 1 20 SER HA H 42.709 17.626 20.666 1.00 . A A . 20 SER HA 1 1
3 4211 1 1 20 SER HB2 H 41.854 17.310 22.892 1.00 . A A . 20 SER HB2 1 1
3 4212 1 1 20 SER HB3 H 42.743 15.798 23.076 1.00 . A A . 20 SER HB3 1 1
3 4213 1 1 20 SER HG H 43.852 18.399 22.821 1.00 . A A . 20 SER HG 1 1
3 4214 1 1 20 SER N N 41.804 15.771 20.614 1.00 . A A . 20 SER N 1 1
3 4215 1 1 20 SER O O 44.503 14.933 20.800 1.00 . A A . 20 SER O 1 1
3 4216 1 1 20 SER OG O 43.868 17.498 23.153 1.00 . A A . 20 SER OG 1 1
3 4217 1 1 21 LYS C C 47.490 17.334 20.791 1.00 . A A . 21 LYS C 1 1
3 4218 1 1 21 LYS CA C 46.454 16.676 19.885 1.00 . A A . 21 LYS CA 1 1
3 4219 1 1 21 LYS CB C 46.700 17.084 18.431 1.00 . A A . 21 LYS CB 1 1
3 4220 1 1 21 LYS CD C 46.685 18.908 16.704 1.00 . A A . 21 LYS CD 1 1
3 4221 1 1 21 LYS CE C 46.596 20.410 16.484 1.00 . A A . 21 LYS CE 1 1
3 4222 1 1 21 LYS CG C 46.357 18.535 18.140 1.00 . A A . 21 LYS CG 1 1
3 4223 1 1 21 LYS H H 44.827 17.981 20.248 1.00 . A A . 21 LYS H 1 1
3 4224 1 1 21 LYS HA H 46.548 15.604 19.970 1.00 . A A . 21 LYS HA 1 1
3 4225 1 1 21 LYS HB2 H 47.743 16.928 18.197 1.00 . A A . 21 LYS HB2 1 1
3 4226 1 1 21 LYS HB3 H 46.099 16.458 17.787 1.00 . A A . 21 LYS HB3 1 1
3 4227 1 1 21 LYS HD2 H 47.689 18.581 16.476 1.00 . A A . 21 LYS HD2 1 1
3 4228 1 1 21 LYS HD3 H 45.985 18.414 16.044 1.00 . A A . 21 LYS HD3 1 1
3 4229 1 1 21 LYS HE2 H 46.603 20.607 15.423 1.00 . A A . 21 LYS HE2 1 1
3 4230 1 1 21 LYS HE3 H 45.670 20.769 16.910 1.00 . A A . 21 LYS HE3 1 1
3 4231 1 1 21 LYS HG2 H 45.301 18.686 18.308 1.00 . A A . 21 LYS HG2 1 1
3 4232 1 1 21 LYS HG3 H 46.924 19.170 18.806 1.00 . A A . 21 LYS HG3 1 1
3 4233 1 1 21 LYS HZ1 H 48.594 20.551 17.075 1.00 . A A . 21 LYS HZ1 1 1
3 4234 1 1 21 LYS HZ2 H 47.515 21.336 18.116 1.00 . A A . 21 LYS HZ2 1 1
3 4235 1 1 21 LYS HZ3 H 47.907 22.030 16.624 1.00 . A A . 21 LYS HZ3 1 1
3 4236 1 1 21 LYS N N 45.102 17.041 20.291 1.00 . A A . 21 LYS N 1 1
3 4237 1 1 21 LYS NZ N 47.733 21.132 17.119 1.00 . A A . 21 LYS NZ 1 1
3 4238 1 1 21 LYS O O 47.399 18.525 21.092 1.00 . A A . 21 LYS O 1 1
3 4239 1 1 22 ARG C C 50.873 16.430 21.743 1.00 . A A . 22 ARG C 1 1
3 4240 1 1 22 ARG CA C 49.528 17.060 22.092 1.00 . A A . 22 ARG CA 1 1
3 4241 1 1 22 ARG CB C 49.187 16.780 23.557 1.00 . A A . 22 ARG CB 1 1
3 4242 1 1 22 ARG CD C 47.338 17.045 25.239 1.00 . A A . 22 ARG CD 1 1
3 4243 1 1 22 ARG CG C 48.130 17.713 24.125 1.00 . A A . 22 ARG CG 1 1
3 4244 1 1 22 ARG CZ C 45.553 17.690 26.802 1.00 . A A . 22 ARG CZ 1 1
3 4245 1 1 22 ARG H H 48.494 15.612 20.947 1.00 . A A . 22 ARG H 1 1
3 4246 1 1 22 ARG HA H 49.595 18.128 21.945 1.00 . A A . 22 ARG HA 1 1
3 4247 1 1 22 ARG HB2 H 48.824 15.766 23.643 1.00 . A A . 22 ARG HB2 1 1
3 4248 1 1 22 ARG HB3 H 50.083 16.884 24.149 1.00 . A A . 22 ARG HB3 1 1
3 4249 1 1 22 ARG HD2 H 46.996 16.081 24.891 1.00 . A A . 22 ARG HD2 1 1
3 4250 1 1 22 ARG HD3 H 47.985 16.911 26.092 1.00 . A A . 22 ARG HD3 1 1
3 4251 1 1 22 ARG HE H 45.858 18.520 25.014 1.00 . A A . 22 ARG HE 1 1
3 4252 1 1 22 ARG HG2 H 48.615 18.593 24.522 1.00 . A A . 22 ARG HG2 1 1
3 4253 1 1 22 ARG HG3 H 47.452 17.998 23.334 1.00 . A A . 22 ARG HG3 1 1
3 4254 1 1 22 ARG HH11 H 46.756 16.203 27.452 1.00 . A A . 22 ARG HH11 1 1
3 4255 1 1 22 ARG HH12 H 45.495 16.667 28.544 1.00 . A A . 22 ARG HH12 1 1
3 4256 1 1 22 ARG HH21 H 44.192 19.141 26.444 1.00 . A A . 22 ARG HH21 1 1
3 4257 1 1 22 ARG HH22 H 44.036 18.338 27.970 1.00 . A A . 22 ARG HH22 1 1
3 4258 1 1 22 ARG N N 48.475 16.553 21.221 1.00 . A A . 22 ARG N 1 1
3 4259 1 1 22 ARG NE N 46.181 17.841 25.641 1.00 . A A . 22 ARG NE 1 1
3 4260 1 1 22 ARG NH1 N 45.968 16.778 27.670 1.00 . A A . 22 ARG NH1 1 1
3 4261 1 1 22 ARG NH2 N 44.508 18.452 27.096 1.00 . A A . 22 ARG NH2 1 1
3 4262 1 1 22 ARG O O 51.394 15.580 22.465 1.00 . A A . 22 ARG O 1 1
3 4263 1 1 23 PRO C C 53.900 16.808 21.016 1.00 . A A . 23 PRO C 1 1
3 4264 1 1 23 PRO CA C 52.741 16.348 20.138 1.00 . A A . 23 PRO CA 1 1
3 4265 1 1 23 PRO CB C 52.866 16.942 18.733 1.00 . A A . 23 PRO CB 1 1
3 4266 1 1 23 PRO CD C 50.885 17.868 19.700 1.00 . A A . 23 PRO CD 1 1
3 4267 1 1 23 PRO CG C 52.024 18.171 18.766 1.00 . A A . 23 PRO CG 1 1
3 4268 1 1 23 PRO HA H 52.744 15.269 20.076 1.00 . A A . 23 PRO HA 1 1
3 4269 1 1 23 PRO HB2 H 53.901 17.177 18.530 1.00 . A A . 23 PRO HB2 1 1
3 4270 1 1 23 PRO HB3 H 52.501 16.234 18.005 1.00 . A A . 23 PRO HB3 1 1
3 4271 1 1 23 PRO HD2 H 50.596 18.756 20.243 1.00 . A A . 23 PRO HD2 1 1
3 4272 1 1 23 PRO HD3 H 50.045 17.467 19.153 1.00 . A A . 23 PRO HD3 1 1
3 4273 1 1 23 PRO HG2 H 52.603 19.003 19.138 1.00 . A A . 23 PRO HG2 1 1
3 4274 1 1 23 PRO HG3 H 51.649 18.385 17.776 1.00 . A A . 23 PRO HG3 1 1
3 4275 1 1 23 PRO N N 51.450 16.856 20.609 1.00 . A A . 23 PRO N 1 1
3 4276 1 1 23 PRO O O 53.693 17.413 22.068 1.00 . A A . 23 PRO O 1 1
3 4277 1 1 24 ASP C C 57.422 17.353 20.377 1.00 . A A . 24 ASP C 1 1
3 4278 1 1 24 ASP CA C 56.313 16.903 21.322 1.00 . A A . 24 ASP CA 1 1
3 4279 1 1 24 ASP CB C 56.801 15.737 22.183 1.00 . A A . 24 ASP CB 1 1
3 4280 1 1 24 ASP CG C 57.746 16.185 23.282 1.00 . A A . 24 ASP CG 1 1
3 4281 1 1 24 ASP H H 55.221 16.033 19.731 1.00 . A A . 24 ASP H 1 1
3 4282 1 1 24 ASP HA H 56.049 17.728 21.966 1.00 . A A . 24 ASP HA 1 1
3 4283 1 1 24 ASP HB2 H 55.950 15.255 22.641 1.00 . A A . 24 ASP HB2 1 1
3 4284 1 1 24 ASP HB3 H 57.318 15.026 21.556 1.00 . A A . 24 ASP HB3 1 1
3 4285 1 1 24 ASP N N 55.120 16.518 20.577 1.00 . A A . 24 ASP N 1 1
3 4286 1 1 24 ASP O O 57.346 17.140 19.167 1.00 . A A . 24 ASP O 1 1
3 4287 1 1 24 ASP OD1 O 57.274 16.819 24.249 1.00 . A A . 24 ASP OD1 1 1
3 4288 1 1 24 ASP OD2 O 58.957 15.899 23.175 1.00 . A A . 24 ASP OD2 1 1
3 4289 1 1 25 PHE C C 60.902 18.161 20.840 1.00 . A A . 25 PHE C 1 1
3 4290 1 1 25 PHE CA C 59.577 18.461 20.144 1.00 . A A . 25 PHE CA 1 1
3 4291 1 1 25 PHE CB C 59.447 19.965 19.898 1.00 . A A . 25 PHE CB 1 1
3 4292 1 1 25 PHE CD1 C 59.715 19.890 17.404 1.00 . A A . 25 PHE CD1 1 1
3 4293 1 1 25 PHE CD2 C 61.094 21.385 18.647 1.00 . A A . 25 PHE CD2 1 1
3 4294 1 1 25 PHE CE1 C 60.312 20.309 16.230 1.00 . A A . 25 PHE CE1 1 1
3 4295 1 1 25 PHE CE2 C 61.695 21.809 17.476 1.00 . A A . 25 PHE CE2 1 1
3 4296 1 1 25 PHE CG C 60.098 20.423 18.624 1.00 . A A . 25 PHE CG 1 1
3 4297 1 1 25 PHE CZ C 61.304 21.269 16.267 1.00 . A A . 25 PHE CZ 1 1
3 4298 1 1 25 PHE H H 58.456 18.119 21.908 1.00 . A A . 25 PHE H 1 1
3 4299 1 1 25 PHE HA H 59.558 17.946 19.196 1.00 . A A . 25 PHE HA 1 1
3 4300 1 1 25 PHE HB2 H 58.400 20.225 19.846 1.00 . A A . 25 PHE HB2 1 1
3 4301 1 1 25 PHE HB3 H 59.906 20.498 20.717 1.00 . A A . 25 PHE HB3 1 1
3 4302 1 1 25 PHE HD1 H 58.938 19.138 17.374 1.00 . A A . 25 PHE HD1 1 1
3 4303 1 1 25 PHE HD2 H 61.402 21.808 19.592 1.00 . A A . 25 PHE HD2 1 1
3 4304 1 1 25 PHE HE1 H 60.004 19.885 15.286 1.00 . A A . 25 PHE HE1 1 1
3 4305 1 1 25 PHE HE2 H 62.471 22.559 17.508 1.00 . A A . 25 PHE HE2 1 1
3 4306 1 1 25 PHE HZ H 61.772 21.598 15.351 1.00 . A A . 25 PHE HZ 1 1
3 4307 1 1 25 PHE N N 58.453 17.978 20.937 1.00 . A A . 25 PHE N 1 1
3 4308 1 1 25 PHE O O 60.929 17.780 22.010 1.00 . A A . 25 PHE O 1 1
3 4309 1 1 26 GLY C C 64.345 17.756 19.611 1.00 . A A . 26 GLY C 1 1
3 4310 1 1 26 GLY CA C 63.313 18.079 20.673 1.00 . A A . 26 GLY CA 1 1
3 4311 1 1 26 GLY H H 61.917 18.641 19.183 1.00 . A A . 26 GLY H 1 1
3 4312 1 1 26 GLY HA2 H 63.635 18.952 21.220 1.00 . A A . 26 GLY HA2 1 1
3 4313 1 1 26 GLY HA3 H 63.242 17.245 21.355 1.00 . A A . 26 GLY HA3 1 1
3 4314 1 1 26 GLY N N 62.000 18.336 20.111 1.00 . A A . 26 GLY N 1 1
3 4315 1 1 26 GLY O O 64.504 16.599 19.224 1.00 . A A . 26 GLY O 1 1
3 4316 1 1 27 GLN C C 66.924 19.854 17.970 1.00 . A A . 27 GLN C 1 1
3 4317 1 1 27 GLN CA C 66.067 18.600 18.113 1.00 . A A . 27 GLN CA 1 1
3 4318 1 1 27 GLN CB C 65.417 18.256 16.772 1.00 . A A . 27 GLN CB 1 1
3 4319 1 1 27 GLN CD C 63.551 18.784 15.152 1.00 . A A . 27 GLN CD 1 1
3 4320 1 1 27 GLN CG C 64.392 19.280 16.313 1.00 . A A . 27 GLN CG 1 1
3 4321 1 1 27 GLN H H 64.873 19.680 19.487 1.00 . A A . 27 GLN H 1 1
3 4322 1 1 27 GLN HA H 66.700 17.780 18.417 1.00 . A A . 27 GLN HA 1 1
3 4323 1 1 27 GLN HB2 H 66.188 18.187 16.019 1.00 . A A . 27 GLN HB2 1 1
3 4324 1 1 27 GLN HB3 H 64.924 17.299 16.859 1.00 . A A . 27 GLN HB3 1 1
3 4325 1 1 27 GLN HE21 H 62.800 17.332 16.284 1.00 . A A . 27 GLN HE21 1 1
3 4326 1 1 27 GLN HE22 H 62.229 17.386 14.655 1.00 . A A . 27 GLN HE22 1 1
3 4327 1 1 27 GLN HG2 H 63.736 19.510 17.139 1.00 . A A . 27 GLN HG2 1 1
3 4328 1 1 27 GLN HG3 H 64.910 20.176 16.006 1.00 . A A . 27 GLN HG3 1 1
3 4329 1 1 27 GLN N N 65.046 18.781 19.139 1.00 . A A . 27 GLN N 1 1
3 4330 1 1 27 GLN NE2 N 62.783 17.727 15.387 1.00 . A A . 27 GLN NE2 1 1
3 4331 1 1 27 GLN O O 66.405 20.969 17.922 1.00 . A A . 27 GLN O 1 1
3 4332 1 1 27 GLN OE1 O 63.592 19.345 14.057 1.00 . A A . 27 GLN OE1 1 1
3 4333 1 1 28 ARG C C 70.349 20.396 16.883 1.00 . A A . 28 ARG C 1 1
3 4334 1 1 28 ARG CA C 69.166 20.778 17.766 1.00 . A A . 28 ARG CA 1 1
3 4335 1 1 28 ARG CB C 69.665 21.224 19.142 1.00 . A A . 28 ARG CB 1 1
3 4336 1 1 28 ARG CD C 70.631 20.502 21.346 1.00 . A A . 28 ARG CD 1 1
3 4337 1 1 28 ARG CG C 70.464 20.159 19.874 1.00 . A A . 28 ARG CG 1 1
3 4338 1 1 28 ARG CZ C 72.877 21.503 21.361 1.00 . A A . 28 ARG CZ 1 1
3 4339 1 1 28 ARG H H 68.590 18.749 17.945 1.00 . A A . 28 ARG H 1 1
3 4340 1 1 28 ARG HA H 68.635 21.596 17.303 1.00 . A A . 28 ARG HA 1 1
3 4341 1 1 28 ARG HB2 H 70.294 22.093 19.019 1.00 . A A . 28 ARG HB2 1 1
3 4342 1 1 28 ARG HB3 H 68.815 21.489 19.751 1.00 . A A . 28 ARG HB3 1 1
3 4343 1 1 28 ARG HD2 H 69.669 20.780 21.749 1.00 . A A . 28 ARG HD2 1 1
3 4344 1 1 28 ARG HD3 H 71.001 19.631 21.865 1.00 . A A . 28 ARG HD3 1 1
3 4345 1 1 28 ARG HE H 71.196 22.467 21.836 1.00 . A A . 28 ARG HE 1 1
3 4346 1 1 28 ARG HG2 H 69.946 19.214 19.794 1.00 . A A . 28 ARG HG2 1 1
3 4347 1 1 28 ARG HG3 H 71.439 20.077 19.419 1.00 . A A . 28 ARG HG3 1 1
3 4348 1 1 28 ARG HH11 H 72.816 19.559 20.815 1.00 . A A . 28 ARG HH11 1 1
3 4349 1 1 28 ARG HH12 H 74.393 20.277 20.830 1.00 . A A . 28 ARG HH12 1 1
3 4350 1 1 28 ARG HH21 H 73.267 23.423 21.859 1.00 . A A . 28 ARG HH21 1 1
3 4351 1 1 28 ARG HH22 H 74.648 22.475 21.425 1.00 . A A . 28 ARG HH22 1 1
3 4352 1 1 28 ARG N N 68.237 19.662 17.902 1.00 . A A . 28 ARG N 1 1
3 4353 1 1 28 ARG NE N 71.565 21.607 21.548 1.00 . A A . 28 ARG NE 1 1
3 4354 1 1 28 ARG NH1 N 73.405 20.352 20.971 1.00 . A A . 28 ARG NH1 1 1
3 4355 1 1 28 ARG NH2 N 73.662 22.554 21.565 1.00 . A A . 28 ARG NH2 1 1
3 4356 1 1 28 ARG O O 70.772 19.239 16.860 1.00 . A A . 28 ARG O 1 1
3 4357 1 1 29 ARG C C 73.167 22.081 15.603 1.00 . A A . 29 ARG C 1 1
3 4358 1 1 29 ARG CA C 72.013 21.140 15.270 1.00 . A A . 29 ARG CA 1 1
3 4359 1 1 29 ARG CB C 71.594 21.325 13.811 1.00 . A A . 29 ARG CB 1 1
3 4360 1 1 29 ARG CD C 72.079 18.997 12.999 1.00 . A A . 29 ARG CD 1 1
3 4361 1 1 29 ARG CG C 72.392 20.476 12.835 1.00 . A A . 29 ARG CG 1 1
3 4362 1 1 29 ARG CZ C 70.175 17.479 12.657 1.00 . A A . 29 ARG CZ 1 1
3 4363 1 1 29 ARG H H 70.499 22.275 16.217 1.00 . A A . 29 ARG H 1 1
3 4364 1 1 29 ARG HA H 72.342 20.122 15.414 1.00 . A A . 29 ARG HA 1 1
3 4365 1 1 29 ARG HB2 H 70.551 21.064 13.712 1.00 . A A . 29 ARG HB2 1 1
3 4366 1 1 29 ARG HB3 H 71.724 22.363 13.541 1.00 . A A . 29 ARG HB3 1 1
3 4367 1 1 29 ARG HD2 H 72.668 18.437 12.289 1.00 . A A . 29 ARG HD2 1 1
3 4368 1 1 29 ARG HD3 H 72.342 18.696 14.002 1.00 . A A . 29 ARG HD3 1 1
3 4369 1 1 29 ARG HE H 70.052 19.469 12.703 1.00 . A A . 29 ARG HE 1 1
3 4370 1 1 29 ARG HG2 H 72.146 20.775 11.827 1.00 . A A . 29 ARG HG2 1 1
3 4371 1 1 29 ARG HG3 H 73.445 20.634 13.013 1.00 . A A . 29 ARG HG3 1 1
3 4372 1 1 29 ARG HH11 H 71.959 16.563 12.903 1.00 . A A . 29 ARG HH11 1 1
3 4373 1 1 29 ARG HH12 H 70.609 15.505 12.662 1.00 . A A . 29 ARG HH12 1 1
3 4374 1 1 29 ARG HH21 H 68.266 18.086 12.384 1.00 . A A . 29 ARG HH21 1 1
3 4375 1 1 29 ARG HH22 H 68.509 16.372 12.366 1.00 . A A . 29 ARG HH22 1 1
3 4376 1 1 29 ARG N N 70.880 21.374 16.156 1.00 . A A . 29 ARG N 1 1
3 4377 1 1 29 ARG NE N 70.665 18.708 12.772 1.00 . A A . 29 ARG NE 1 1
3 4378 1 1 29 ARG NH1 N 70.980 16.430 12.748 1.00 . A A . 29 ARG NH1 1 1
3 4379 1 1 29 ARG NH2 N 68.877 17.297 12.452 1.00 . A A . 29 ARG NH2 1 1
3 4380 1 1 29 ARG O O 72.971 23.121 16.233 1.00 . A A . 29 ARG O 1 1
3 4381 1 1 30 ILE C C 76.031 23.208 14.153 1.00 . A A . 30 ILE C 1 1
3 4382 1 1 30 ILE CA C 75.553 22.521 15.428 1.00 . A A . 30 ILE CA 1 1
3 4383 1 1 30 ILE CB C 76.704 21.674 16.003 1.00 . A A . 30 ILE CB 1 1
3 4384 1 1 30 ILE CD1 C 75.585 21.614 18.288 1.00 . A A . 30 ILE CD1 1 1
3 4385 1 1 30 ILE CG1 C 76.202 20.813 17.163 1.00 . A A . 30 ILE CG1 1 1
3 4386 1 1 30 ILE CG2 C 77.846 22.571 16.457 1.00 . A A . 30 ILE CG2 1 1
3 4387 1 1 30 ILE H H 74.462 20.870 14.679 1.00 . A A . 30 ILE H 1 1
3 4388 1 1 30 ILE HA H 75.291 23.276 16.155 1.00 . A A . 30 ILE HA 1 1
3 4389 1 1 30 ILE HB H 77.074 21.031 15.219 1.00 . A A . 30 ILE HB 1 1
3 4390 1 1 30 ILE HD11 H 76.044 21.331 19.225 1.00 . A A . 30 ILE HD11 1 1
3 4391 1 1 30 ILE HD12 H 75.749 22.667 18.113 1.00 . A A . 30 ILE HD12 1 1
3 4392 1 1 30 ILE HD13 H 74.525 21.416 18.333 1.00 . A A . 30 ILE HD13 1 1
3 4393 1 1 30 ILE HG12 H 75.454 20.127 16.797 1.00 . A A . 30 ILE HG12 1 1
3 4394 1 1 30 ILE HG13 H 77.031 20.251 17.570 1.00 . A A . 30 ILE HG13 1 1
3 4395 1 1 30 ILE HG21 H 78.424 22.881 15.599 1.00 . A A . 30 ILE HG21 1 1
3 4396 1 1 30 ILE HG22 H 77.444 23.442 16.952 1.00 . A A . 30 ILE HG22 1 1
3 4397 1 1 30 ILE HG23 H 78.480 22.028 17.142 1.00 . A A . 30 ILE HG23 1 1
3 4398 1 1 30 ILE N N 74.369 21.710 15.176 1.00 . A A . 30 ILE N 1 1
3 4399 1 1 30 ILE O O 75.845 22.692 13.051 1.00 . A A . 30 ILE O 1 1
3 4400 1 1 31 ARG C C 78.673 25.248 13.228 1.00 . A A . 31 ARG C 1 1
3 4401 1 1 31 ARG CA C 77.153 25.132 13.173 1.00 . A A . 31 ARG CA 1 1
3 4402 1 1 31 ARG CB C 76.525 26.527 13.143 1.00 . A A . 31 ARG CB 1 1
3 4403 1 1 31 ARG CD C 77.711 27.418 15.173 1.00 . A A . 31 ARG CD 1 1
3 4404 1 1 31 ARG CG C 76.363 27.152 14.519 1.00 . A A . 31 ARG CG 1 1
3 4405 1 1 31 ARG CZ C 78.598 28.724 17.057 1.00 . A A . 31 ARG CZ 1 1
3 4406 1 1 31 ARG H H 76.765 24.735 15.215 1.00 . A A . 31 ARG H 1 1
3 4407 1 1 31 ARG HA H 76.876 24.604 12.273 1.00 . A A . 31 ARG HA 1 1
3 4408 1 1 31 ARG HB2 H 77.150 27.178 12.548 1.00 . A A . 31 ARG HB2 1 1
3 4409 1 1 31 ARG HB3 H 75.550 26.460 12.685 1.00 . A A . 31 ARG HB3 1 1
3 4410 1 1 31 ARG HD2 H 78.189 26.472 15.377 1.00 . A A . 31 ARG HD2 1 1
3 4411 1 1 31 ARG HD3 H 78.320 27.989 14.489 1.00 . A A . 31 ARG HD3 1 1
3 4412 1 1 31 ARG HE H 76.679 28.243 16.807 1.00 . A A . 31 ARG HE 1 1
3 4413 1 1 31 ARG HG2 H 75.833 28.088 14.420 1.00 . A A . 31 ARG HG2 1 1
3 4414 1 1 31 ARG HG3 H 75.796 26.479 15.145 1.00 . A A . 31 ARG HG3 1 1
3 4415 1 1 31 ARG HH11 H 79.979 28.134 15.706 1.00 . A A . 31 ARG HH11 1 1
3 4416 1 1 31 ARG HH12 H 80.592 29.056 17.039 1.00 . A A . 31 ARG HH12 1 1
3 4417 1 1 31 ARG HH21 H 77.472 29.458 18.567 1.00 . A A . 31 ARG HH21 1 1
3 4418 1 1 31 ARG HH22 H 79.165 29.808 18.666 1.00 . A A . 31 ARG HH22 1 1
3 4419 1 1 31 ARG N N 76.648 24.375 14.311 1.00 . A A . 31 ARG N 1 1
3 4420 1 1 31 ARG NE N 77.576 28.161 16.422 1.00 . A A . 31 ARG NE 1 1
3 4421 1 1 31 ARG NH1 N 79.824 28.630 16.560 1.00 . A A . 31 ARG NH1 1 1
3 4422 1 1 31 ARG NH2 N 78.395 29.384 18.190 1.00 . A A . 31 ARG NH2 1 1
3 4423 1 1 31 ARG O O 79.311 24.745 14.153 1.00 . A A . 31 ARG O 1 1
3 4424 1 1 32 ARG C C 81.063 27.569 12.282 1.00 . A A . 32 ARG C 1 1
3 4425 1 1 32 ARG CA C 80.693 26.093 12.165 1.00 . A A . 32 ARG CA 1 1
3 4426 1 1 32 ARG CB C 81.240 25.521 10.857 1.00 . A A . 32 ARG CB 1 1
3 4427 1 1 32 ARG CD C 80.445 23.158 10.538 1.00 . A A . 32 ARG CD 1 1
3 4428 1 1 32 ARG CG C 81.609 24.049 10.942 1.00 . A A . 32 ARG CG 1 1
3 4429 1 1 32 ARG CZ C 80.026 21.867 12.588 1.00 . A A . 32 ARG CZ 1 1
3 4430 1 1 32 ARG H H 78.686 26.291 11.523 1.00 . A A . 32 ARG H 1 1
3 4431 1 1 32 ARG HA H 81.132 25.557 12.994 1.00 . A A . 32 ARG HA 1 1
3 4432 1 1 32 ARG HB2 H 80.493 25.637 10.086 1.00 . A A . 32 ARG HB2 1 1
3 4433 1 1 32 ARG HB3 H 82.123 26.075 10.577 1.00 . A A . 32 ARG HB3 1 1
3 4434 1 1 32 ARG HD2 H 79.822 23.697 9.840 1.00 . A A . 32 ARG HD2 1 1
3 4435 1 1 32 ARG HD3 H 80.836 22.272 10.061 1.00 . A A . 32 ARG HD3 1 1
3 4436 1 1 32 ARG HE H 78.757 23.182 11.790 1.00 . A A . 32 ARG HE 1 1
3 4437 1 1 32 ARG HG2 H 82.442 23.857 10.281 1.00 . A A . 32 ARG HG2 1 1
3 4438 1 1 32 ARG HG3 H 81.893 23.817 11.958 1.00 . A A . 32 ARG HG3 1 1
3 4439 1 1 32 ARG HH11 H 81.810 21.512 11.709 1.00 . A A . 32 ARG HH11 1 1
3 4440 1 1 32 ARG HH12 H 81.502 20.609 13.155 1.00 . A A . 32 ARG HH12 1 1
3 4441 1 1 32 ARG HH21 H 78.339 21.999 13.694 1.00 . A A . 32 ARG HH21 1 1
3 4442 1 1 32 ARG HH22 H 79.527 20.886 14.283 1.00 . A A . 32 ARG HH22 1 1
3 4443 1 1 32 ARG N N 79.248 25.913 12.231 1.00 . A A . 32 ARG N 1 1
3 4444 1 1 32 ARG NE N 79.635 22.761 11.687 1.00 . A A . 32 ARG NE 1 1
3 4445 1 1 32 ARG NH1 N 81.210 21.281 12.475 1.00 . A A . 32 ARG NH1 1 1
3 4446 1 1 32 ARG NH2 N 79.232 21.559 13.606 1.00 . A A . 32 ARG NH2 1 1
3 4447 1 1 32 ARG O O 80.241 28.459 12.064 1.00 . A A . 32 ARG O 1 1
3 4448 1 1 33 PRO C C 82.951 29.931 11.454 1.00 . A A . 33 PRO C 1 1
3 4449 1 1 33 PRO CA C 82.837 29.202 12.788 1.00 . A A . 33 PRO CA 1 1
3 4450 1 1 33 PRO CB C 84.223 28.998 13.407 1.00 . A A . 33 PRO CB 1 1
3 4451 1 1 33 PRO CD C 83.363 26.823 12.910 1.00 . A A . 33 PRO CD 1 1
3 4452 1 1 33 PRO CG C 84.630 27.630 12.980 1.00 . A A . 33 PRO CG 1 1
3 4453 1 1 33 PRO HA H 82.222 29.780 13.462 1.00 . A A . 33 PRO HA 1 1
3 4454 1 1 33 PRO HB2 H 84.902 29.749 13.029 1.00 . A A . 33 PRO HB2 1 1
3 4455 1 1 33 PRO HB3 H 84.155 29.072 14.482 1.00 . A A . 33 PRO HB3 1 1
3 4456 1 1 33 PRO HD2 H 83.419 26.102 12.108 1.00 . A A . 33 PRO HD2 1 1
3 4457 1 1 33 PRO HD3 H 83.177 26.330 13.852 1.00 . A A . 33 PRO HD3 1 1
3 4458 1 1 33 PRO HG2 H 85.102 27.673 12.010 1.00 . A A . 33 PRO HG2 1 1
3 4459 1 1 33 PRO HG3 H 85.305 27.205 13.708 1.00 . A A . 33 PRO HG3 1 1
3 4460 1 1 33 PRO N N 82.329 27.835 12.635 1.00 . A A . 33 PRO N 1 1
3 4461 1 1 33 PRO O O 83.978 29.855 10.779 1.00 . A A . 33 PRO O 1 1
3 4462 1 1 34 PHE C C 81.738 32.880 10.082 1.00 . A A . 34 PHE C 1 1
3 4463 1 1 34 PHE CA C 81.873 31.382 9.825 1.00 . A A . 34 PHE CA 1 1
3 4464 1 1 34 PHE CB C 80.722 30.900 8.939 1.00 . A A . 34 PHE CB 1 1
3 4465 1 1 34 PHE CD1 C 78.888 31.440 10.564 1.00 . A A . 34 PHE CD1 1 1
3 4466 1 1 34 PHE CD2 C 78.925 29.269 9.578 1.00 . A A . 34 PHE CD2 1 1
3 4467 1 1 34 PHE CE1 C 77.752 31.102 11.274 1.00 . A A . 34 PHE CE1 1 1
3 4468 1 1 34 PHE CE2 C 77.788 28.926 10.285 1.00 . A A . 34 PHE CE2 1 1
3 4469 1 1 34 PHE CG C 79.487 30.529 9.709 1.00 . A A . 34 PHE CG 1 1
3 4470 1 1 34 PHE CZ C 77.202 29.843 11.135 1.00 . A A . 34 PHE CZ 1 1
3 4471 1 1 34 PHE H H 81.102 30.662 11.660 1.00 . A A . 34 PHE H 1 1
3 4472 1 1 34 PHE HA H 82.807 31.199 9.318 1.00 . A A . 34 PHE HA 1 1
3 4473 1 1 34 PHE HB2 H 80.457 31.684 8.246 1.00 . A A . 34 PHE HB2 1 1
3 4474 1 1 34 PHE HB3 H 81.044 30.030 8.386 1.00 . A A . 34 PHE HB3 1 1
3 4475 1 1 34 PHE HD1 H 79.319 32.426 10.674 1.00 . A A . 34 PHE HD1 1 1
3 4476 1 1 34 PHE HD2 H 79.383 28.551 8.914 1.00 . A A . 34 PHE HD2 1 1
3 4477 1 1 34 PHE HE1 H 77.296 31.822 11.938 1.00 . A A . 34 PHE HE1 1 1
3 4478 1 1 34 PHE HE2 H 77.360 27.941 10.174 1.00 . A A . 34 PHE HE2 1 1
3 4479 1 1 34 PHE HZ H 76.313 29.577 11.688 1.00 . A A . 34 PHE HZ 1 1
3 4480 1 1 34 PHE N N 81.891 30.639 11.079 1.00 . A A . 34 PHE N 1 1
3 4481 1 1 34 PHE O O 81.362 33.304 11.175 1.00 . A A . 34 PHE O 1 1
3 4482 1 1 35 THR C C 80.746 35.670 8.441 1.00 . A A . 35 THR C 1 1
3 4483 1 1 35 THR CA C 81.964 35.130 9.181 1.00 . A A . 35 THR CA 1 1
3 4484 1 1 35 THR CB C 83.230 35.812 8.628 1.00 . A A . 35 THR CB 1 1
3 4485 1 1 35 THR CG2 C 83.350 37.235 9.151 1.00 . A A . 35 THR CG2 1 1
3 4486 1 1 35 THR H H 82.342 33.282 8.219 1.00 . A A . 35 THR H 1 1
3 4487 1 1 35 THR HA H 81.876 35.377 10.229 1.00 . A A . 35 THR HA 1 1
3 4488 1 1 35 THR HB H 83.162 35.844 7.550 1.00 . A A . 35 THR HB 1 1
3 4489 1 1 35 THR HG1 H 85.181 35.546 8.743 1.00 . A A . 35 THR HG1 1 1
3 4490 1 1 35 THR HG21 H 82.568 37.843 8.721 1.00 . A A . 35 THR HG21 1 1
3 4491 1 1 35 THR HG22 H 84.312 37.640 8.875 1.00 . A A . 35 THR HG22 1 1
3 4492 1 1 35 THR HG23 H 83.254 37.233 10.226 1.00 . A A . 35 THR HG23 1 1
3 4493 1 1 35 THR N N 82.048 33.679 9.066 1.00 . A A . 35 THR N 1 1
3 4494 1 1 35 THR O O 80.221 35.024 7.534 1.00 . A A . 35 THR O 1 1
3 4495 1 1 35 THR OG1 O 84.392 35.062 9.001 1.00 . A A . 35 THR OG1 1 1
3 4496 1 1 36 VAL C C 79.299 37.533 6.689 1.00 . A A . 36 VAL C 1 1
3 4497 1 1 36 VAL CA C 79.145 37.489 8.205 1.00 . A A . 36 VAL CA 1 1
3 4498 1 1 36 VAL CB C 78.931 38.921 8.729 1.00 . A A . 36 VAL CB 1 1
3 4499 1 1 36 VAL CG1 C 80.190 39.754 8.538 1.00 . A A . 36 VAL CG1 1 1
3 4500 1 1 36 VAL CG2 C 77.742 39.570 8.036 1.00 . A A . 36 VAL CG2 1 1
3 4501 1 1 36 VAL H H 80.762 37.326 9.561 1.00 . A A . 36 VAL H 1 1
3 4502 1 1 36 VAL HA H 78.271 36.903 8.451 1.00 . A A . 36 VAL HA 1 1
3 4503 1 1 36 VAL HB H 78.719 38.867 9.787 1.00 . A A . 36 VAL HB 1 1
3 4504 1 1 36 VAL HG11 H 81.043 39.205 8.909 1.00 . A A . 36 VAL HG11 1 1
3 4505 1 1 36 VAL HG12 H 80.325 39.967 7.488 1.00 . A A . 36 VAL HG12 1 1
3 4506 1 1 36 VAL HG13 H 80.094 40.680 9.085 1.00 . A A . 36 VAL HG13 1 1
3 4507 1 1 36 VAL HG21 H 78.096 40.257 7.282 1.00 . A A . 36 VAL HG21 1 1
3 4508 1 1 36 VAL HG22 H 77.136 38.806 7.573 1.00 . A A . 36 VAL HG22 1 1
3 4509 1 1 36 VAL HG23 H 77.150 40.107 8.763 1.00 . A A . 36 VAL HG23 1 1
3 4510 1 1 36 VAL N N 80.301 36.860 8.833 1.00 . A A . 36 VAL N 1 1
3 4511 1 1 36 VAL O O 78.328 37.373 5.951 1.00 . A A . 36 VAL O 1 1
3 4512 1 1 37 ALA C C 80.741 36.427 4.167 1.00 . A A . 37 ALA C 1 1
3 4513 1 1 37 ALA CA C 80.810 37.812 4.802 1.00 . A A . 37 ALA CA 1 1
3 4514 1 1 37 ALA CB C 82.177 38.436 4.561 1.00 . A A . 37 ALA CB 1 1
3 4515 1 1 37 ALA H H 81.262 37.869 6.868 1.00 . A A . 37 ALA H 1 1
3 4516 1 1 37 ALA HA H 80.066 38.445 4.341 1.00 . A A . 37 ALA HA 1 1
3 4517 1 1 37 ALA HB1 H 82.686 38.561 5.505 1.00 . A A . 37 ALA HB1 1 1
3 4518 1 1 37 ALA HB2 H 82.759 37.791 3.920 1.00 . A A . 37 ALA HB2 1 1
3 4519 1 1 37 ALA HB3 H 82.054 39.399 4.088 1.00 . A A . 37 ALA HB3 1 1
3 4520 1 1 37 ALA N N 80.528 37.749 6.230 1.00 . A A . 37 ALA N 1 1
3 4521 1 1 37 ALA O O 80.096 36.239 3.136 1.00 . A A . 37 ALA O 1 1
3 4522 1 1 38 GLU C C 80.007 33.529 4.204 1.00 . A A . 38 GLU C 1 1
3 4523 1 1 38 GLU CA C 81.423 34.093 4.285 1.00 . A A . 38 GLU CA 1 1
3 4524 1 1 38 GLU CB C 82.288 33.204 5.179 1.00 . A A . 38 GLU CB 1 1
3 4525 1 1 38 GLU CD C 84.409 34.453 5.747 1.00 . A A . 38 GLU CD 1 1
3 4526 1 1 38 GLU CG C 83.779 33.348 4.922 1.00 . A A . 38 GLU CG 1 1
3 4527 1 1 38 GLU H H 81.904 35.673 5.609 1.00 . A A . 38 GLU H 1 1
3 4528 1 1 38 GLU HA H 81.847 34.111 3.292 1.00 . A A . 38 GLU HA 1 1
3 4529 1 1 38 GLU HB2 H 82.096 33.456 6.212 1.00 . A A . 38 GLU HB2 1 1
3 4530 1 1 38 GLU HB3 H 82.014 32.172 5.013 1.00 . A A . 38 GLU HB3 1 1
3 4531 1 1 38 GLU HG2 H 84.265 32.415 5.165 1.00 . A A . 38 GLU HG2 1 1
3 4532 1 1 38 GLU HG3 H 83.931 33.569 3.875 1.00 . A A . 38 GLU HG3 1 1
3 4533 1 1 38 GLU N N 81.409 35.461 4.791 1.00 . A A . 38 GLU N 1 1
3 4534 1 1 38 GLU O O 79.630 32.908 3.210 1.00 . A A . 38 GLU O 1 1
3 4535 1 1 38 GLU OE1 O 84.132 35.637 5.463 1.00 . A A . 38 GLU OE1 1 1
3 4536 1 1 38 GLU OE2 O 85.179 34.134 6.677 1.00 . A A . 38 GLU OE2 1 1
3 4537 1 1 39 VAL C C 76.981 33.979 4.284 1.00 . A A . 39 VAL C 1 1
3 4538 1 1 39 VAL CA C 77.854 33.262 5.308 1.00 . A A . 39 VAL CA 1 1
3 4539 1 1 39 VAL CB C 77.243 33.449 6.709 1.00 . A A . 39 VAL CB 1 1
3 4540 1 1 39 VAL CG1 C 75.810 32.940 6.739 1.00 . A A . 39 VAL CG1 1 1
3 4541 1 1 39 VAL CG2 C 78.089 32.743 7.757 1.00 . A A . 39 VAL CG2 1 1
3 4542 1 1 39 VAL H H 79.586 34.249 6.021 1.00 . A A . 39 VAL H 1 1
3 4543 1 1 39 VAL HA H 77.865 32.206 5.080 1.00 . A A . 39 VAL HA 1 1
3 4544 1 1 39 VAL HB H 77.232 34.505 6.937 1.00 . A A . 39 VAL HB 1 1
3 4545 1 1 39 VAL HG11 H 75.547 32.663 7.749 1.00 . A A . 39 VAL HG11 1 1
3 4546 1 1 39 VAL HG12 H 75.144 33.718 6.393 1.00 . A A . 39 VAL HG12 1 1
3 4547 1 1 39 VAL HG13 H 75.721 32.077 6.095 1.00 . A A . 39 VAL HG13 1 1
3 4548 1 1 39 VAL HG21 H 78.680 33.471 8.293 1.00 . A A . 39 VAL HG21 1 1
3 4549 1 1 39 VAL HG22 H 77.444 32.223 8.449 1.00 . A A . 39 VAL HG22 1 1
3 4550 1 1 39 VAL HG23 H 78.745 32.033 7.274 1.00 . A A . 39 VAL HG23 1 1
3 4551 1 1 39 VAL N N 79.228 33.748 5.258 1.00 . A A . 39 VAL N 1 1
3 4552 1 1 39 VAL O O 76.151 33.359 3.620 1.00 . A A . 39 VAL O 1 1
3 4553 1 1 40 GLU C C 76.540 35.543 1.802 1.00 . A A . 40 GLU C 1 1
3 4554 1 1 40 GLU CA C 76.403 36.090 3.220 1.00 . A A . 40 GLU CA 1 1
3 4555 1 1 40 GLU CB C 76.862 37.549 3.262 1.00 . A A . 40 GLU CB 1 1
3 4556 1 1 40 GLU CD C 76.832 39.681 4.616 1.00 . A A . 40 GLU CD 1 1
3 4557 1 1 40 GLU CG C 76.104 38.397 4.269 1.00 . A A . 40 GLU CG 1 1
3 4558 1 1 40 GLU H H 77.852 35.726 4.720 1.00 . A A . 40 GLU H 1 1
3 4559 1 1 40 GLU HA H 75.366 36.040 3.513 1.00 . A A . 40 GLU HA 1 1
3 4560 1 1 40 GLU HB2 H 77.912 37.577 3.515 1.00 . A A . 40 GLU HB2 1 1
3 4561 1 1 40 GLU HB3 H 76.727 37.984 2.282 1.00 . A A . 40 GLU HB3 1 1
3 4562 1 1 40 GLU HG2 H 75.139 38.649 3.855 1.00 . A A . 40 GLU HG2 1 1
3 4563 1 1 40 GLU HG3 H 75.967 37.822 5.173 1.00 . A A . 40 GLU HG3 1 1
3 4564 1 1 40 GLU N N 77.175 35.288 4.163 1.00 . A A . 40 GLU N 1 1
3 4565 1 1 40 GLU O O 75.546 35.351 1.100 1.00 . A A . 40 GLU O 1 1
3 4566 1 1 40 GLU OE1 O 77.932 39.905 4.069 1.00 . A A . 40 GLU OE1 1 1
3 4567 1 1 40 GLU OE2 O 76.302 40.461 5.435 1.00 . A A . 40 GLU OE2 1 1
3 4568 1 1 41 LEU C C 77.453 33.375 -0.114 1.00 . A A . 41 LEU C 1 1
3 4569 1 1 41 LEU CA C 78.046 34.770 0.052 1.00 . A A . 41 LEU CA 1 1
3 4570 1 1 41 LEU CB C 79.553 34.731 -0.209 1.00 . A A . 41 LEU CB 1 1
3 4571 1 1 41 LEU CD1 C 81.714 35.692 0.620 1.00 . A A . 41 LEU CD1 1 1
3 4572 1 1 41 LEU CD2 C 80.401 36.903 -1.130 1.00 . A A . 41 LEU CD2 1 1
3 4573 1 1 41 LEU CG C 80.321 36.016 0.103 1.00 . A A . 41 LEU CG 1 1
3 4574 1 1 41 LEU H H 78.529 35.468 1.990 1.00 . A A . 41 LEU H 1 1
3 4575 1 1 41 LEU HA H 77.582 35.433 -0.664 1.00 . A A . 41 LEU HA 1 1
3 4576 1 1 41 LEU HB2 H 79.972 33.941 0.394 1.00 . A A . 41 LEU HB2 1 1
3 4577 1 1 41 LEU HB3 H 79.701 34.502 -1.255 1.00 . A A . 41 LEU HB3 1 1
3 4578 1 1 41 LEU HD11 H 81.848 36.133 1.596 1.00 . A A . 41 LEU HD11 1 1
3 4579 1 1 41 LEU HD12 H 82.452 36.092 -0.059 1.00 . A A . 41 LEU HD12 1 1
3 4580 1 1 41 LEU HD13 H 81.832 34.620 0.690 1.00 . A A . 41 LEU HD13 1 1
3 4581 1 1 41 LEU HD21 H 80.789 37.872 -0.853 1.00 . A A . 41 LEU HD21 1 1
3 4582 1 1 41 LEU HD22 H 79.415 37.017 -1.555 1.00 . A A . 41 LEU HD22 1 1
3 4583 1 1 41 LEU HD23 H 81.056 36.448 -1.859 1.00 . A A . 41 LEU HD23 1 1
3 4584 1 1 41 LEU HG H 79.798 36.562 0.876 1.00 . A A . 41 LEU HG 1 1
3 4585 1 1 41 LEU N N 77.777 35.295 1.386 1.00 . A A . 41 LEU N 1 1
3 4586 1 1 41 LEU O O 76.781 33.088 -1.106 1.00 . A A . 41 LEU O 1 1
3 4587 1 1 42 LEU C C 75.674 31.135 0.698 1.00 . A A . 42 LEU C 1 1
3 4588 1 1 42 LEU CA C 77.194 31.145 0.827 1.00 . A A . 42 LEU CA 1 1
3 4589 1 1 42 LEU CB C 77.615 30.389 2.089 1.00 . A A . 42 LEU CB 1 1
3 4590 1 1 42 LEU CD1 C 76.273 28.310 1.684 1.00 . A A . 42 LEU CD1 1 1
3 4591 1 1 42 LEU CD2 C 77.069 28.852 3.993 1.00 . A A . 42 LEU CD2 1 1
3 4592 1 1 42 LEU CG C 76.579 29.426 2.671 1.00 . A A . 42 LEU CG 1 1
3 4593 1 1 42 LEU H H 78.246 32.797 1.628 1.00 . A A . 42 LEU H 1 1
3 4594 1 1 42 LEU HA H 77.620 30.655 -0.035 1.00 . A A . 42 LEU HA 1 1
3 4595 1 1 42 LEU HB2 H 78.500 29.819 1.853 1.00 . A A . 42 LEU HB2 1 1
3 4596 1 1 42 LEU HB3 H 77.852 31.121 2.848 1.00 . A A . 42 LEU HB3 1 1
3 4597 1 1 42 LEU HD11 H 75.288 28.457 1.269 1.00 . A A . 42 LEU HD11 1 1
3 4598 1 1 42 LEU HD12 H 76.311 27.359 2.194 1.00 . A A . 42 LEU HD12 1 1
3 4599 1 1 42 LEU HD13 H 77.005 28.322 0.890 1.00 . A A . 42 LEU HD13 1 1
3 4600 1 1 42 LEU HD21 H 77.896 29.443 4.357 1.00 . A A . 42 LEU HD21 1 1
3 4601 1 1 42 LEU HD22 H 77.391 27.832 3.845 1.00 . A A . 42 LEU HD22 1 1
3 4602 1 1 42 LEU HD23 H 76.265 28.874 4.715 1.00 . A A . 42 LEU HD23 1 1
3 4603 1 1 42 LEU HG H 75.661 29.966 2.859 1.00 . A A . 42 LEU HG 1 1
3 4604 1 1 42 LEU N N 77.705 32.511 0.863 1.00 . A A . 42 LEU N 1 1
3 4605 1 1 42 LEU O O 75.118 30.442 -0.153 1.00 . A A . 42 LEU O 1 1
3 4606 1 1 43 VAL C C 73.058 32.652 0.243 1.00 . A A . 43 VAL C 1 1
3 4607 1 1 43 VAL CA C 73.552 31.994 1.526 1.00 . A A . 43 VAL CA 1 1
3 4608 1 1 43 VAL CB C 73.018 32.786 2.734 1.00 . A A . 43 VAL CB 1 1
3 4609 1 1 43 VAL CG1 C 71.504 32.917 2.660 1.00 . A A . 43 VAL CG1 1 1
3 4610 1 1 43 VAL CG2 C 73.440 32.121 4.036 1.00 . A A . 43 VAL CG2 1 1
3 4611 1 1 43 VAL H H 75.507 32.440 2.203 1.00 . A A . 43 VAL H 1 1
3 4612 1 1 43 VAL HA H 73.160 30.989 1.579 1.00 . A A . 43 VAL HA 1 1
3 4613 1 1 43 VAL HB H 73.445 33.778 2.706 1.00 . A A . 43 VAL HB 1 1
3 4614 1 1 43 VAL HG11 H 71.055 31.937 2.730 1.00 . A A . 43 VAL HG11 1 1
3 4615 1 1 43 VAL HG12 H 71.155 33.534 3.475 1.00 . A A . 43 VAL HG12 1 1
3 4616 1 1 43 VAL HG13 H 71.229 33.372 1.720 1.00 . A A . 43 VAL HG13 1 1
3 4617 1 1 43 VAL HG21 H 74.459 31.774 3.949 1.00 . A A . 43 VAL HG21 1 1
3 4618 1 1 43 VAL HG22 H 73.369 32.834 4.843 1.00 . A A . 43 VAL HG22 1 1
3 4619 1 1 43 VAL HG23 H 72.791 31.282 4.239 1.00 . A A . 43 VAL HG23 1 1
3 4620 1 1 43 VAL N N 75.008 31.911 1.547 1.00 . A A . 43 VAL N 1 1
3 4621 1 1 43 VAL O O 72.073 32.214 -0.351 1.00 . A A . 43 VAL O 1 1
3 4622 1 1 44 GLU C C 73.557 33.539 -2.625 1.00 . A A . 44 GLU C 1 1
3 4623 1 1 44 GLU CA C 73.380 34.423 -1.394 1.00 . A A . 44 GLU CA 1 1
3 4624 1 1 44 GLU CB C 74.223 35.692 -1.540 1.00 . A A . 44 GLU CB 1 1
3 4625 1 1 44 GLU CD C 72.632 37.361 -2.571 1.00 . A A . 44 GLU CD 1 1
3 4626 1 1 44 GLU CG C 73.876 36.517 -2.768 1.00 . A A . 44 GLU CG 1 1
3 4627 1 1 44 GLU H H 74.526 34.007 0.336 1.00 . A A . 44 GLU H 1 1
3 4628 1 1 44 GLU HA H 72.340 34.701 -1.312 1.00 . A A . 44 GLU HA 1 1
3 4629 1 1 44 GLU HB2 H 74.078 36.308 -0.664 1.00 . A A . 44 GLU HB2 1 1
3 4630 1 1 44 GLU HB3 H 75.264 35.412 -1.603 1.00 . A A . 44 GLU HB3 1 1
3 4631 1 1 44 GLU HG2 H 74.704 37.171 -2.992 1.00 . A A . 44 GLU HG2 1 1
3 4632 1 1 44 GLU HG3 H 73.711 35.848 -3.600 1.00 . A A . 44 GLU HG3 1 1
3 4633 1 1 44 GLU N N 73.750 33.705 -0.180 1.00 . A A . 44 GLU N 1 1
3 4634 1 1 44 GLU O O 72.867 33.709 -3.630 1.00 . A A . 44 GLU O 1 1
3 4635 1 1 44 GLU OE1 O 71.778 36.975 -1.745 1.00 . A A . 44 GLU OE1 1 1
3 4636 1 1 44 GLU OE2 O 72.512 38.407 -3.242 1.00 . A A . 44 GLU OE2 1 1
3 4637 1 1 45 ALA C C 73.649 30.640 -3.775 1.00 . A A . 45 ALA C 1 1
3 4638 1 1 45 ALA CA C 74.755 31.681 -3.643 1.00 . A A . 45 ALA CA 1 1
3 4639 1 1 45 ALA CB C 76.103 31.001 -3.452 1.00 . A A . 45 ALA CB 1 1
3 4640 1 1 45 ALA H H 75.006 32.507 -1.711 1.00 . A A . 45 ALA H 1 1
3 4641 1 1 45 ALA HA H 74.798 32.262 -4.553 1.00 . A A . 45 ALA HA 1 1
3 4642 1 1 45 ALA HB1 H 75.962 30.067 -2.928 1.00 . A A . 45 ALA HB1 1 1
3 4643 1 1 45 ALA HB2 H 76.549 30.811 -4.416 1.00 . A A . 45 ALA HB2 1 1
3 4644 1 1 45 ALA HB3 H 76.751 31.643 -2.875 1.00 . A A . 45 ALA HB3 1 1
3 4645 1 1 45 ALA N N 74.488 32.594 -2.538 1.00 . A A . 45 ALA N 1 1
3 4646 1 1 45 ALA O O 73.127 30.408 -4.865 1.00 . A A . 45 ALA O 1 1
3 4647 1 1 46 VAL C C 70.872 29.624 -2.809 1.00 . A A . 46 VAL C 1 1
3 4648 1 1 46 VAL CA C 72.251 28.996 -2.647 1.00 . A A . 46 VAL CA 1 1
3 4649 1 1 46 VAL CB C 72.280 28.174 -1.345 1.00 . A A . 46 VAL CB 1 1
3 4650 1 1 46 VAL CG1 C 72.124 29.084 -0.136 1.00 . A A . 46 VAL CG1 1 1
3 4651 1 1 46 VAL CG2 C 71.195 27.108 -1.364 1.00 . A A . 46 VAL CG2 1 1
3 4652 1 1 46 VAL H H 73.749 30.241 -1.818 1.00 . A A . 46 VAL H 1 1
3 4653 1 1 46 VAL HA H 72.431 28.325 -3.475 1.00 . A A . 46 VAL HA 1 1
3 4654 1 1 46 VAL HB H 73.238 27.681 -1.275 1.00 . A A . 46 VAL HB 1 1
3 4655 1 1 46 VAL HG11 H 72.166 28.492 0.767 1.00 . A A . 46 VAL HG11 1 1
3 4656 1 1 46 VAL HG12 H 72.921 29.813 -0.128 1.00 . A A . 46 VAL HG12 1 1
3 4657 1 1 46 VAL HG13 H 71.172 29.592 -0.188 1.00 . A A . 46 VAL HG13 1 1
3 4658 1 1 46 VAL HG21 H 71.640 26.138 -1.205 1.00 . A A . 46 VAL HG21 1 1
3 4659 1 1 46 VAL HG22 H 70.479 27.310 -0.581 1.00 . A A . 46 VAL HG22 1 1
3 4660 1 1 46 VAL HG23 H 70.693 27.121 -2.321 1.00 . A A . 46 VAL HG23 1 1
3 4661 1 1 46 VAL N N 73.296 30.013 -2.657 1.00 . A A . 46 VAL N 1 1
3 4662 1 1 46 VAL O O 69.979 29.035 -3.418 1.00 . A A . 46 VAL O 1 1
3 4663 1 1 47 GLU C C 69.178 32.025 -3.765 1.00 . A A . 47 GLU C 1 1
3 4664 1 1 47 GLU CA C 69.433 31.531 -2.344 1.00 . A A . 47 GLU CA 1 1
3 4665 1 1 47 GLU CB C 69.416 32.711 -1.371 1.00 . A A . 47 GLU CB 1 1
3 4666 1 1 47 GLU CD C 68.101 34.632 -0.390 1.00 . A A . 47 GLU CD 1 1
3 4667 1 1 47 GLU CG C 68.143 33.538 -1.439 1.00 . A A . 47 GLU CG 1 1
3 4668 1 1 47 GLU H H 71.455 31.241 -1.788 1.00 . A A . 47 GLU H 1 1
3 4669 1 1 47 GLU HA H 68.650 30.840 -2.071 1.00 . A A . 47 GLU HA 1 1
3 4670 1 1 47 GLU HB2 H 69.523 32.335 -0.364 1.00 . A A . 47 GLU HB2 1 1
3 4671 1 1 47 GLU HB3 H 70.252 33.358 -1.594 1.00 . A A . 47 GLU HB3 1 1
3 4672 1 1 47 GLU HG2 H 68.076 33.994 -2.415 1.00 . A A . 47 GLU HG2 1 1
3 4673 1 1 47 GLU HG3 H 67.296 32.884 -1.290 1.00 . A A . 47 GLU HG3 1 1
3 4674 1 1 47 GLU N N 70.705 30.823 -2.260 1.00 . A A . 47 GLU N 1 1
3 4675 1 1 47 GLU O O 68.087 31.852 -4.308 1.00 . A A . 47 GLU O 1 1
3 4676 1 1 47 GLU OE1 O 68.399 34.339 0.786 1.00 . A A . 47 GLU OE1 1 1
3 4677 1 1 47 GLU OE2 O 67.769 35.782 -0.747 1.00 . A A . 47 GLU OE2 1 1
3 4678 1 1 48 HIS C C 69.547 32.093 -6.668 1.00 . A A . 48 HIS C 1 1
3 4679 1 1 48 HIS CA C 70.080 33.163 -5.720 1.00 . A A . 48 HIS CA 1 1
3 4680 1 1 48 HIS CB C 71.437 33.666 -6.211 1.00 . A A . 48 HIS CB 1 1
3 4681 1 1 48 HIS CD2 C 71.224 33.732 -8.795 1.00 . A A . 48 HIS CD2 1 1
3 4682 1 1 48 HIS CE1 C 71.436 35.896 -9.078 1.00 . A A . 48 HIS CE1 1 1
3 4683 1 1 48 HIS CG C 71.389 34.289 -7.572 1.00 . A A . 48 HIS CG 1 1
3 4684 1 1 48 HIS H H 71.038 32.750 -3.877 1.00 . A A . 48 HIS H 1 1
3 4685 1 1 48 HIS HA H 69.385 33.989 -5.701 1.00 . A A . 48 HIS HA 1 1
3 4686 1 1 48 HIS HB2 H 71.810 34.408 -5.520 1.00 . A A . 48 HIS HB2 1 1
3 4687 1 1 48 HIS HB3 H 72.129 32.837 -6.249 1.00 . A A . 48 HIS HB3 1 1
3 4688 1 1 48 HIS HD1 H 71.653 36.323 -7.089 1.00 . A A . 48 HIS HD1 1 1
3 4689 1 1 48 HIS HD2 H 71.090 32.681 -9.009 1.00 . A A . 48 HIS HD2 1 1
3 4690 1 1 48 HIS HE1 H 71.503 36.870 -9.539 1.00 . A A . 48 HIS HE1 1 1
3 4691 1 1 48 HIS N N 70.193 32.643 -4.362 1.00 . A A . 48 HIS N 1 1
3 4692 1 1 48 HIS ND1 N 71.520 35.645 -7.784 1.00 . A A . 48 HIS ND1 1 1
3 4693 1 1 48 HIS NE2 N 71.257 34.752 -9.714 1.00 . A A . 48 HIS NE2 1 1
3 4694 1 1 48 HIS O O 68.859 32.400 -7.643 1.00 . A A . 48 HIS O 1 1
3 4695 1 1 49 LEU C C 68.235 29.011 -6.567 1.00 . A A . 49 LEU C 1 1
3 4696 1 1 49 LEU CA C 69.423 29.722 -7.205 1.00 . A A . 49 LEU CA 1 1
3 4697 1 1 49 LEU CB C 70.569 28.732 -7.421 1.00 . A A . 49 LEU CB 1 1
3 4698 1 1 49 LEU CD1 C 73.054 28.402 -7.458 1.00 . A A . 49 LEU CD1 1 1
3 4699 1 1 49 LEU CD2 C 71.932 29.644 -9.317 1.00 . A A . 49 LEU CD2 1 1
3 4700 1 1 49 LEU CG C 71.913 29.338 -7.826 1.00 . A A . 49 LEU CG 1 1
3 4701 1 1 49 LEU H H 70.419 30.656 -5.588 1.00 . A A . 49 LEU H 1 1
3 4702 1 1 49 LEU HA H 69.118 30.121 -8.162 1.00 . A A . 49 LEU HA 1 1
3 4703 1 1 49 LEU HB2 H 70.716 28.190 -6.499 1.00 . A A . 49 LEU HB2 1 1
3 4704 1 1 49 LEU HB3 H 70.268 28.043 -8.197 1.00 . A A . 49 LEU HB3 1 1
3 4705 1 1 49 LEU HD11 H 73.408 28.639 -6.467 1.00 . A A . 49 LEU HD11 1 1
3 4706 1 1 49 LEU HD12 H 73.860 28.520 -8.167 1.00 . A A . 49 LEU HD12 1 1
3 4707 1 1 49 LEU HD13 H 72.702 27.381 -7.480 1.00 . A A . 49 LEU HD13 1 1
3 4708 1 1 49 LEU HD21 H 71.428 28.854 -9.853 1.00 . A A . 49 LEU HD21 1 1
3 4709 1 1 49 LEU HD22 H 72.955 29.714 -9.656 1.00 . A A . 49 LEU HD22 1 1
3 4710 1 1 49 LEU HD23 H 71.428 30.582 -9.498 1.00 . A A . 49 LEU HD23 1 1
3 4711 1 1 49 LEU HG H 72.058 30.266 -7.291 1.00 . A A . 49 LEU HG 1 1
3 4712 1 1 49 LEU N N 69.869 30.838 -6.378 1.00 . A A . 49 LEU N 1 1
3 4713 1 1 49 LEU O O 67.538 28.235 -7.220 1.00 . A A . 49 LEU O 1 1
3 4714 1 1 50 GLY C C 67.160 27.205 -4.263 1.00 . A A . 50 GLY C 1 1
3 4715 1 1 50 GLY CA C 66.900 28.664 -4.580 1.00 . A A . 50 GLY CA 1 1
3 4716 1 1 50 GLY H H 68.595 29.911 -4.815 1.00 . A A . 50 GLY H 1 1
3 4717 1 1 50 GLY HA2 H 66.731 29.198 -3.658 1.00 . A A . 50 GLY HA2 1 1
3 4718 1 1 50 GLY HA3 H 66.013 28.734 -5.193 1.00 . A A . 50 GLY HA3 1 1
3 4719 1 1 50 GLY N N 68.007 29.284 -5.285 1.00 . A A . 50 GLY N 1 1
3 4720 1 1 50 GLY O O 68.001 26.884 -3.422 1.00 . A A . 50 GLY O 1 1
3 4721 1 1 51 THR C C 67.070 24.184 -5.984 1.00 . A A . 51 THR C 1 1
3 4722 1 1 51 THR CA C 66.589 24.883 -4.718 1.00 . A A . 51 THR CA 1 1
3 4723 1 1 51 THR CB C 65.267 24.239 -4.259 1.00 . A A . 51 THR CB 1 1
3 4724 1 1 51 THR CG2 C 64.111 24.694 -5.137 1.00 . A A . 51 THR CG2 1 1
3 4725 1 1 51 THR H H 65.781 26.633 -5.592 1.00 . A A . 51 THR H 1 1
3 4726 1 1 51 THR HA H 67.324 24.741 -3.938 1.00 . A A . 51 THR HA 1 1
3 4727 1 1 51 THR HB H 65.069 24.544 -3.242 1.00 . A A . 51 THR HB 1 1
3 4728 1 1 51 THR HG1 H 65.675 22.486 -3.455 1.00 . A A . 51 THR HG1 1 1
3 4729 1 1 51 THR HG21 H 63.381 23.901 -5.210 1.00 . A A . 51 THR HG21 1 1
3 4730 1 1 51 THR HG22 H 64.480 24.935 -6.123 1.00 . A A . 51 THR HG22 1 1
3 4731 1 1 51 THR HG23 H 63.650 25.568 -4.701 1.00 . A A . 51 THR HG23 1 1
3 4732 1 1 51 THR N N 66.435 26.316 -4.935 1.00 . A A . 51 THR N 1 1
3 4733 1 1 51 THR O O 66.274 23.619 -6.733 1.00 . A A . 51 THR O 1 1
3 4734 1 1 51 THR OG1 O 65.375 22.812 -4.306 1.00 . A A . 51 THR OG1 1 1
3 4735 1 1 52 GLY C C 70.237 22.861 -7.095 1.00 . A A . 52 GLY C 1 1
3 4736 1 1 52 GLY CA C 68.942 23.590 -7.394 1.00 . A A . 52 GLY CA 1 1
3 4737 1 1 52 GLY H H 68.965 24.689 -5.584 1.00 . A A . 52 GLY H 1 1
3 4738 1 1 52 GLY HA2 H 68.226 22.883 -7.787 1.00 . A A . 52 GLY HA2 1 1
3 4739 1 1 52 GLY HA3 H 69.133 24.347 -8.140 1.00 . A A . 52 GLY HA3 1 1
3 4740 1 1 52 GLY N N 68.378 24.224 -6.217 1.00 . A A . 52 GLY N 1 1
3 4741 1 1 52 GLY O O 70.563 22.610 -5.935 1.00 . A A . 52 GLY O 1 1
3 4742 1 1 53 ARG C C 73.149 22.532 -6.995 1.00 . A A . 53 ARG C 1 1
3 4743 1 1 53 ARG CA C 72.243 21.812 -7.989 1.00 . A A . 53 ARG CA 1 1
3 4744 1 1 53 ARG CB C 72.950 21.685 -9.340 1.00 . A A . 53 ARG CB 1 1
3 4745 1 1 53 ARG CD C 72.294 19.344 -9.980 1.00 . A A . 53 ARG CD 1 1
3 4746 1 1 53 ARG CG C 72.201 20.819 -10.340 1.00 . A A . 53 ARG CG 1 1
3 4747 1 1 53 ARG CZ C 70.116 18.491 -10.736 1.00 . A A . 53 ARG CZ 1 1
3 4748 1 1 53 ARG H H 70.665 22.747 -9.045 1.00 . A A . 53 ARG H 1 1
3 4749 1 1 53 ARG HA H 72.027 20.824 -7.611 1.00 . A A . 53 ARG HA 1 1
3 4750 1 1 53 ARG HB2 H 73.066 22.670 -9.767 1.00 . A A . 53 ARG HB2 1 1
3 4751 1 1 53 ARG HB3 H 73.926 21.251 -9.182 1.00 . A A . 53 ARG HB3 1 1
3 4752 1 1 53 ARG HD2 H 73.319 19.024 -10.096 1.00 . A A . 53 ARG HD2 1 1
3 4753 1 1 53 ARG HD3 H 71.992 19.219 -8.952 1.00 . A A . 53 ARG HD3 1 1
3 4754 1 1 53 ARG HE H 71.878 17.958 -11.504 1.00 . A A . 53 ARG HE 1 1
3 4755 1 1 53 ARG HG2 H 71.161 21.111 -10.347 1.00 . A A . 53 ARG HG2 1 1
3 4756 1 1 53 ARG HG3 H 72.626 20.969 -11.321 1.00 . A A . 53 ARG HG3 1 1
3 4757 1 1 53 ARG HH11 H 70.027 19.827 -9.223 1.00 . A A . 53 ARG HH11 1 1
3 4758 1 1 53 ARG HH12 H 68.499 19.217 -9.765 1.00 . A A . 53 ARG HH12 1 1
3 4759 1 1 53 ARG HH21 H 69.871 17.148 -12.227 1.00 . A A . 53 ARG HH21 1 1
3 4760 1 1 53 ARG HH22 H 68.411 17.693 -11.473 1.00 . A A . 53 ARG HH22 1 1
3 4761 1 1 53 ARG N N 70.978 22.519 -8.145 1.00 . A A . 53 ARG N 1 1
3 4762 1 1 53 ARG NE N 71.441 18.519 -10.830 1.00 . A A . 53 ARG NE 1 1
3 4763 1 1 53 ARG NH1 N 69.497 19.239 -9.833 1.00 . A A . 53 ARG NH1 1 1
3 4764 1 1 53 ARG NH2 N 69.408 17.713 -11.545 1.00 . A A . 53 ARG NH2 1 1
3 4765 1 1 53 ARG O O 73.123 23.758 -6.891 1.00 . A A . 53 ARG O 1 1
3 4766 1 1 54 TRP C C 76.022 23.046 -5.961 1.00 . A A . 54 TRP C 1 1
3 4767 1 1 54 TRP CA C 74.863 22.326 -5.280 1.00 . A A . 54 TRP CA 1 1
3 4768 1 1 54 TRP CB C 75.399 21.226 -4.362 1.00 . A A . 54 TRP CB 1 1
3 4769 1 1 54 TRP CD1 C 74.558 18.847 -3.914 1.00 . A A . 54 TRP CD1 1 1
3 4770 1 1 54 TRP CD2 C 72.992 20.433 -3.696 1.00 . A A . 54 TRP CD2 1 1
3 4771 1 1 54 TRP CE2 C 72.405 19.182 -3.426 1.00 . A A . 54 TRP CE2 1 1
3 4772 1 1 54 TRP CE3 C 72.198 21.581 -3.619 1.00 . A A . 54 TRP CE3 1 1
3 4773 1 1 54 TRP CG C 74.369 20.196 -4.006 1.00 . A A . 54 TRP CG 1 1
3 4774 1 1 54 TRP CH2 C 70.307 20.188 -3.017 1.00 . A A . 54 TRP CH2 1 1
3 4775 1 1 54 TRP CZ2 C 71.061 19.048 -3.085 1.00 . A A . 54 TRP CZ2 1 1
3 4776 1 1 54 TRP CZ3 C 70.864 21.446 -3.282 1.00 . A A . 54 TRP CZ3 1 1
3 4777 1 1 54 TRP H H 73.925 20.790 -6.395 1.00 . A A . 54 TRP H 1 1
3 4778 1 1 54 TRP HA H 74.310 23.040 -4.687 1.00 . A A . 54 TRP HA 1 1
3 4779 1 1 54 TRP HB2 H 76.217 20.722 -4.854 1.00 . A A . 54 TRP HB2 1 1
3 4780 1 1 54 TRP HB3 H 75.755 21.674 -3.446 1.00 . A A . 54 TRP HB3 1 1
3 4781 1 1 54 TRP HD1 H 75.499 18.351 -4.094 1.00 . A A . 54 TRP HD1 1 1
3 4782 1 1 54 TRP HE1 H 73.259 17.266 -3.437 1.00 . A A . 54 TRP HE1 1 1
3 4783 1 1 54 TRP HE3 H 72.609 22.559 -3.819 1.00 . A A . 54 TRP HE3 1 1
3 4784 1 1 54 TRP HH2 H 69.261 20.131 -2.758 1.00 . A A . 54 TRP HH2 1 1
3 4785 1 1 54 TRP HZ2 H 70.617 18.086 -2.878 1.00 . A A . 54 TRP HZ2 1 1
3 4786 1 1 54 TRP HZ3 H 70.235 22.322 -3.218 1.00 . A A . 54 TRP HZ3 1 1
3 4787 1 1 54 TRP N N 73.949 21.762 -6.266 1.00 . A A . 54 TRP N 1 1
3 4788 1 1 54 TRP NE1 N 73.380 18.230 -3.566 1.00 . A A . 54 TRP NE1 1 1
3 4789 1 1 54 TRP O O 76.433 24.124 -5.531 1.00 . A A . 54 TRP O 1 1
3 4790 1 1 55 ARG C C 77.322 24.446 -8.219 1.00 . A A . 55 ARG C 1 1
3 4791 1 1 55 ARG CA C 77.657 23.028 -7.764 1.00 . A A . 55 ARG CA 1 1
3 4792 1 1 55 ARG CB C 78.004 22.161 -8.975 1.00 . A A . 55 ARG CB 1 1
3 4793 1 1 55 ARG CD C 77.209 21.034 -11.076 1.00 . A A . 55 ARG CD 1 1
3 4794 1 1 55 ARG CG C 76.861 22.014 -9.966 1.00 . A A . 55 ARG CG 1 1
3 4795 1 1 55 ARG CZ C 77.338 18.592 -11.327 1.00 . A A . 55 ARG CZ 1 1
3 4796 1 1 55 ARG H H 76.173 21.586 -7.319 1.00 . A A . 55 ARG H 1 1
3 4797 1 1 55 ARG HA H 78.510 23.067 -7.103 1.00 . A A . 55 ARG HA 1 1
3 4798 1 1 55 ARG HB2 H 78.844 22.602 -9.490 1.00 . A A . 55 ARG HB2 1 1
3 4799 1 1 55 ARG HB3 H 78.281 21.176 -8.629 1.00 . A A . 55 ARG HB3 1 1
3 4800 1 1 55 ARG HD2 H 76.693 21.332 -11.976 1.00 . A A . 55 ARG HD2 1 1
3 4801 1 1 55 ARG HD3 H 78.275 21.066 -11.245 1.00 . A A . 55 ARG HD3 1 1
3 4802 1 1 55 ARG HE H 76.147 19.544 -10.042 1.00 . A A . 55 ARG HE 1 1
3 4803 1 1 55 ARG HG2 H 75.988 21.653 -9.444 1.00 . A A . 55 ARG HG2 1 1
3 4804 1 1 55 ARG HG3 H 76.650 22.978 -10.403 1.00 . A A . 55 ARG HG3 1 1
3 4805 1 1 55 ARG HH11 H 78.561 19.638 -12.548 1.00 . A A . 55 ARG HH11 1 1
3 4806 1 1 55 ARG HH12 H 78.643 17.915 -12.715 1.00 . A A . 55 ARG HH12 1 1
3 4807 1 1 55 ARG HH21 H 76.245 17.275 -10.251 1.00 . A A . 55 ARG HH21 1 1
3 4808 1 1 55 ARG HH22 H 77.324 16.572 -11.409 1.00 . A A . 55 ARG HH22 1 1
3 4809 1 1 55 ARG N N 76.544 22.444 -7.024 1.00 . A A . 55 ARG N 1 1
3 4810 1 1 55 ARG NE N 76.824 19.666 -10.739 1.00 . A A . 55 ARG NE 1 1
3 4811 1 1 55 ARG NH1 N 78.256 18.726 -12.275 1.00 . A A . 55 ARG NH1 1 1
3 4812 1 1 55 ARG NH2 N 76.936 17.380 -10.966 1.00 . A A . 55 ARG NH2 1 1
3 4813 1 1 55 ARG O O 78.210 25.285 -8.374 1.00 . A A . 55 ARG O 1 1
3 4814 1 1 56 ASP C C 75.841 27.069 -7.793 1.00 . A A . 56 ASP C 1 1
3 4815 1 1 56 ASP CA C 75.584 26.020 -8.870 1.00 . A A . 56 ASP CA 1 1
3 4816 1 1 56 ASP CB C 74.095 25.982 -9.218 1.00 . A A . 56 ASP CB 1 1
3 4817 1 1 56 ASP CG C 73.790 25.023 -10.351 1.00 . A A . 56 ASP CG 1 1
3 4818 1 1 56 ASP H H 75.376 23.994 -8.292 1.00 . A A . 56 ASP H 1 1
3 4819 1 1 56 ASP HA H 76.144 26.287 -9.754 1.00 . A A . 56 ASP HA 1 1
3 4820 1 1 56 ASP HB2 H 73.537 25.670 -8.347 1.00 . A A . 56 ASP HB2 1 1
3 4821 1 1 56 ASP HB3 H 73.775 26.971 -9.510 1.00 . A A . 56 ASP HB3 1 1
3 4822 1 1 56 ASP N N 76.037 24.705 -8.433 1.00 . A A . 56 ASP N 1 1
3 4823 1 1 56 ASP O O 76.318 28.167 -8.081 1.00 . A A . 56 ASP O 1 1
3 4824 1 1 56 ASP OD1 O 74.738 24.399 -10.873 1.00 . A A . 56 ASP OD1 1 1
3 4825 1 1 56 ASP OD2 O 72.603 24.894 -10.716 1.00 . A A . 56 ASP OD2 1 1
3 4826 1 1 57 VAL C C 77.195 27.786 -5.094 1.00 . A A . 57 VAL C 1 1
3 4827 1 1 57 VAL CA C 75.716 27.636 -5.428 1.00 . A A . 57 VAL CA 1 1
3 4828 1 1 57 VAL CB C 74.963 27.152 -4.174 1.00 . A A . 57 VAL CB 1 1
3 4829 1 1 57 VAL CG1 C 73.722 26.365 -4.566 1.00 . A A . 57 VAL CG1 1 1
3 4830 1 1 57 VAL CG2 C 75.879 26.316 -3.293 1.00 . A A . 57 VAL CG2 1 1
3 4831 1 1 57 VAL H H 75.144 25.835 -6.382 1.00 . A A . 57 VAL H 1 1
3 4832 1 1 57 VAL HA H 75.320 28.601 -5.710 1.00 . A A . 57 VAL HA 1 1
3 4833 1 1 57 VAL HB H 74.650 28.019 -3.611 1.00 . A A . 57 VAL HB 1 1
3 4834 1 1 57 VAL HG11 H 74.010 25.369 -4.870 1.00 . A A . 57 VAL HG11 1 1
3 4835 1 1 57 VAL HG12 H 73.051 26.306 -3.722 1.00 . A A . 57 VAL HG12 1 1
3 4836 1 1 57 VAL HG13 H 73.226 26.861 -5.387 1.00 . A A . 57 VAL HG13 1 1
3 4837 1 1 57 VAL HG21 H 76.525 26.968 -2.724 1.00 . A A . 57 VAL HG21 1 1
3 4838 1 1 57 VAL HG22 H 75.283 25.720 -2.619 1.00 . A A . 57 VAL HG22 1 1
3 4839 1 1 57 VAL HG23 H 76.480 25.666 -3.913 1.00 . A A . 57 VAL HG23 1 1
3 4840 1 1 57 VAL N N 75.520 26.724 -6.550 1.00 . A A . 57 VAL N 1 1
3 4841 1 1 57 VAL O O 77.621 28.808 -4.556 1.00 . A A . 57 VAL O 1 1
3 4842 1 1 58 LYS C C 80.117 27.787 -6.049 1.00 . A A . 58 LYS C 1 1
3 4843 1 1 58 LYS CA C 79.410 26.777 -5.151 1.00 . A A . 58 LYS CA 1 1
3 4844 1 1 58 LYS CB C 80.005 25.383 -5.366 1.00 . A A . 58 LYS CB 1 1
3 4845 1 1 58 LYS CD C 82.062 24.140 -4.635 1.00 . A A . 58 LYS CD 1 1
3 4846 1 1 58 LYS CE C 83.422 23.726 -5.175 1.00 . A A . 58 LYS CE 1 1
3 4847 1 1 58 LYS CG C 81.524 25.363 -5.359 1.00 . A A . 58 LYS CG 1 1
3 4848 1 1 58 LYS H H 77.578 25.972 -5.842 1.00 . A A . 58 LYS H 1 1
3 4849 1 1 58 LYS HA H 79.554 27.066 -4.121 1.00 . A A . 58 LYS HA 1 1
3 4850 1 1 58 LYS HB2 H 79.653 24.730 -4.581 1.00 . A A . 58 LYS HB2 1 1
3 4851 1 1 58 LYS HB3 H 79.665 25.003 -6.318 1.00 . A A . 58 LYS HB3 1 1
3 4852 1 1 58 LYS HD2 H 82.158 24.367 -3.584 1.00 . A A . 58 LYS HD2 1 1
3 4853 1 1 58 LYS HD3 H 81.368 23.321 -4.766 1.00 . A A . 58 LYS HD3 1 1
3 4854 1 1 58 LYS HE2 H 84.094 24.568 -5.106 1.00 . A A . 58 LYS HE2 1 1
3 4855 1 1 58 LYS HE3 H 83.801 22.913 -4.574 1.00 . A A . 58 LYS HE3 1 1
3 4856 1 1 58 LYS HG2 H 81.880 25.350 -6.378 1.00 . A A . 58 LYS HG2 1 1
3 4857 1 1 58 LYS HG3 H 81.884 26.252 -4.861 1.00 . A A . 58 LYS HG3 1 1
3 4858 1 1 58 LYS HZ1 H 83.646 24.054 -7.226 1.00 . A A . 58 LYS HZ1 1 1
3 4859 1 1 58 LYS HZ2 H 82.367 23.018 -6.833 1.00 . A A . 58 LYS HZ2 1 1
3 4860 1 1 58 LYS HZ3 H 83.962 22.462 -6.748 1.00 . A A . 58 LYS HZ3 1 1
3 4861 1 1 58 LYS N N 77.976 26.760 -5.415 1.00 . A A . 58 LYS N 1 1
3 4862 1 1 58 LYS NZ N 83.344 23.284 -6.595 1.00 . A A . 58 LYS NZ 1 1
3 4863 1 1 58 LYS O O 80.931 28.583 -5.583 1.00 . A A . 58 LYS O 1 1
3 4864 1 1 59 PHE C C 79.859 30.077 -8.127 1.00 . A A . 59 PHE C 1 1
3 4865 1 1 59 PHE CA C 80.403 28.662 -8.303 1.00 . A A . 59 PHE CA 1 1
3 4866 1 1 59 PHE CB C 80.142 28.177 -9.730 1.00 . A A . 59 PHE CB 1 1
3 4867 1 1 59 PHE CD1 C 81.874 26.372 -9.529 1.00 . A A . 59 PHE CD1 1 1
3 4868 1 1 59 PHE CD2 C 79.851 25.877 -10.690 1.00 . A A . 59 PHE CD2 1 1
3 4869 1 1 59 PHE CE1 C 82.327 25.088 -9.764 1.00 . A A . 59 PHE CE1 1 1
3 4870 1 1 59 PHE CE2 C 80.299 24.591 -10.927 1.00 . A A . 59 PHE CE2 1 1
3 4871 1 1 59 PHE CG C 80.632 26.781 -9.988 1.00 . A A . 59 PHE CG 1 1
3 4872 1 1 59 PHE CZ C 81.539 24.197 -10.465 1.00 . A A . 59 PHE CZ 1 1
3 4873 1 1 59 PHE H H 79.142 27.091 -7.651 1.00 . A A . 59 PHE H 1 1
3 4874 1 1 59 PHE HA H 81.467 28.673 -8.125 1.00 . A A . 59 PHE HA 1 1
3 4875 1 1 59 PHE HB2 H 79.079 28.195 -9.920 1.00 . A A . 59 PHE HB2 1 1
3 4876 1 1 59 PHE HB3 H 80.639 28.838 -10.424 1.00 . A A . 59 PHE HB3 1 1
3 4877 1 1 59 PHE HD1 H 82.492 27.069 -8.980 1.00 . A A . 59 PHE HD1 1 1
3 4878 1 1 59 PHE HD2 H 78.881 26.184 -11.053 1.00 . A A . 59 PHE HD2 1 1
3 4879 1 1 59 PHE HE1 H 83.298 24.783 -9.401 1.00 . A A . 59 PHE HE1 1 1
3 4880 1 1 59 PHE HE2 H 79.681 23.896 -11.476 1.00 . A A . 59 PHE HE2 1 1
3 4881 1 1 59 PHE HZ H 81.891 23.193 -10.650 1.00 . A A . 59 PHE HZ 1 1
3 4882 1 1 59 PHE N N 79.799 27.749 -7.339 1.00 . A A . 59 PHE N 1 1
3 4883 1 1 59 PHE O O 80.579 31.058 -8.316 1.00 . A A . 59 PHE O 1 1
3 4884 1 1 60 ARG C C 78.368 32.085 -6.236 1.00 . A A . 60 ARG C 1 1
3 4885 1 1 60 ARG CA C 77.943 31.467 -7.565 1.00 . A A . 60 ARG CA 1 1
3 4886 1 1 60 ARG CB C 76.421 31.317 -7.606 1.00 . A A . 60 ARG CB 1 1
3 4887 1 1 60 ARG CD C 74.359 32.633 -8.182 1.00 . A A . 60 ARG CD 1 1
3 4888 1 1 60 ARG CG C 75.675 32.628 -7.420 1.00 . A A . 60 ARG CG 1 1
3 4889 1 1 60 ARG CZ C 74.986 33.392 -10.435 1.00 . A A . 60 ARG CZ 1 1
3 4890 1 1 60 ARG H H 78.062 29.355 -7.628 1.00 . A A . 60 ARG H 1 1
3 4891 1 1 60 ARG HA H 78.254 32.119 -8.367 1.00 . A A . 60 ARG HA 1 1
3 4892 1 1 60 ARG HB2 H 76.138 30.900 -8.561 1.00 . A A . 60 ARG HB2 1 1
3 4893 1 1 60 ARG HB3 H 76.117 30.640 -6.822 1.00 . A A . 60 ARG HB3 1 1
3 4894 1 1 60 ARG HD2 H 73.736 31.837 -7.803 1.00 . A A . 60 ARG HD2 1 1
3 4895 1 1 60 ARG HD3 H 73.868 33.581 -8.020 1.00 . A A . 60 ARG HD3 1 1
3 4896 1 1 60 ARG HE H 74.357 31.553 -9.985 1.00 . A A . 60 ARG HE 1 1
3 4897 1 1 60 ARG HG2 H 75.470 32.769 -6.369 1.00 . A A . 60 ARG HG2 1 1
3 4898 1 1 60 ARG HG3 H 76.292 33.437 -7.780 1.00 . A A . 60 ARG HG3 1 1
3 4899 1 1 60 ARG HH11 H 75.148 34.794 -8.989 1.00 . A A . 60 ARG HH11 1 1
3 4900 1 1 60 ARG HH12 H 75.587 35.316 -10.582 1.00 . A A . 60 ARG HH12 1 1
3 4901 1 1 60 ARG HH21 H 74.932 32.229 -12.087 1.00 . A A . 60 ARG HH21 1 1
3 4902 1 1 60 ARG HH22 H 75.463 33.856 -12.343 1.00 . A A . 60 ARG HH22 1 1
3 4903 1 1 60 ARG N N 78.584 30.173 -7.764 1.00 . A A . 60 ARG N 1 1
3 4904 1 1 60 ARG NE N 74.556 32.439 -9.616 1.00 . A A . 60 ARG NE 1 1
3 4905 1 1 60 ARG NH1 N 75.263 34.600 -9.963 1.00 . A A . 60 ARG NH1 1 1
3 4906 1 1 60 ARG NH2 N 75.140 33.138 -11.728 1.00 . A A . 60 ARG NH2 1 1
3 4907 1 1 60 ARG O O 78.330 33.304 -6.067 1.00 . A A . 60 ARG O 1 1
3 4908 1 1 61 ALA C C 80.535 32.438 -4.073 1.00 . A A . 61 ALA C 1 1
3 4909 1 1 61 ALA CA C 79.204 31.699 -3.983 1.00 . A A . 61 ALA CA 1 1
3 4910 1 1 61 ALA CB C 79.313 30.526 -3.020 1.00 . A A . 61 ALA CB 1 1
3 4911 1 1 61 ALA H H 78.779 30.276 -5.491 1.00 . A A . 61 ALA H 1 1
3 4912 1 1 61 ALA HA H 78.452 32.376 -3.604 1.00 . A A . 61 ALA HA 1 1
3 4913 1 1 61 ALA HB1 H 79.510 29.622 -3.577 1.00 . A A . 61 ALA HB1 1 1
3 4914 1 1 61 ALA HB2 H 80.120 30.705 -2.326 1.00 . A A . 61 ALA HB2 1 1
3 4915 1 1 61 ALA HB3 H 78.387 30.420 -2.476 1.00 . A A . 61 ALA HB3 1 1
3 4916 1 1 61 ALA N N 78.771 31.236 -5.296 1.00 . A A . 61 ALA N 1 1
3 4917 1 1 61 ALA O O 80.589 33.660 -3.932 1.00 . A A . 61 ALA O 1 1
3 4918 1 1 62 PHE C C 83.935 31.260 -4.972 1.00 . A A . 62 PHE C 1 1
3 4919 1 1 62 PHE CA C 82.939 32.274 -4.415 1.00 . A A . 62 PHE CA 1 1
3 4920 1 1 62 PHE CB C 83.412 32.771 -3.048 1.00 . A A . 62 PHE CB 1 1
3 4921 1 1 62 PHE CD1 C 83.495 30.802 -1.495 1.00 . A A . 62 PHE CD1 1 1
3 4922 1 1 62 PHE CD2 C 81.735 32.388 -1.221 1.00 . A A . 62 PHE CD2 1 1
3 4923 1 1 62 PHE CE1 C 82.999 30.063 -0.438 1.00 . A A . 62 PHE CE1 1 1
3 4924 1 1 62 PHE CE2 C 81.235 31.653 -0.163 1.00 . A A . 62 PHE CE2 1 1
3 4925 1 1 62 PHE CG C 82.870 31.971 -1.898 1.00 . A A . 62 PHE CG 1 1
3 4926 1 1 62 PHE CZ C 81.866 30.489 0.229 1.00 . A A . 62 PHE CZ 1 1
3 4927 1 1 62 PHE H H 81.500 30.720 -4.412 1.00 . A A . 62 PHE H 1 1
3 4928 1 1 62 PHE HA H 82.879 33.111 -5.093 1.00 . A A . 62 PHE HA 1 1
3 4929 1 1 62 PHE HB2 H 84.489 32.721 -3.008 1.00 . A A . 62 PHE HB2 1 1
3 4930 1 1 62 PHE HB3 H 83.098 33.796 -2.918 1.00 . A A . 62 PHE HB3 1 1
3 4931 1 1 62 PHE HD1 H 84.381 30.468 -2.017 1.00 . A A . 62 PHE HD1 1 1
3 4932 1 1 62 PHE HD2 H 81.239 33.297 -1.527 1.00 . A A . 62 PHE HD2 1 1
3 4933 1 1 62 PHE HE1 H 83.495 29.153 -0.135 1.00 . A A . 62 PHE HE1 1 1
3 4934 1 1 62 PHE HE2 H 80.349 31.988 0.357 1.00 . A A . 62 PHE HE2 1 1
3 4935 1 1 62 PHE HZ H 81.478 29.914 1.056 1.00 . A A . 62 PHE HZ 1 1
3 4936 1 1 62 PHE N N 81.607 31.689 -4.309 1.00 . A A . 62 PHE N 1 1
3 4937 1 1 62 PHE O O 84.412 30.385 -4.252 1.00 . A A . 62 PHE O 1 1
3 4938 1 1 63 GLU C C 86.617 30.817 -6.531 1.00 . A A . 63 GLU C 1 1
3 4939 1 1 63 GLU CA C 85.178 30.481 -6.914 1.00 . A A . 63 GLU CA 1 1
3 4940 1 1 63 GLU CB C 85.014 30.551 -8.433 1.00 . A A . 63 GLU CB 1 1
3 4941 1 1 63 GLU CD C 85.373 29.287 -10.590 1.00 . A A . 63 GLU CD 1 1
3 4942 1 1 63 GLU CG C 85.879 29.554 -9.186 1.00 . A A . 63 GLU CG 1 1
3 4943 1 1 63 GLU H H 83.827 32.105 -6.782 1.00 . A A . 63 GLU H 1 1
3 4944 1 1 63 GLU HA H 84.956 29.478 -6.583 1.00 . A A . 63 GLU HA 1 1
3 4945 1 1 63 GLU HB2 H 83.980 30.360 -8.681 1.00 . A A . 63 GLU HB2 1 1
3 4946 1 1 63 GLU HB3 H 85.276 31.545 -8.765 1.00 . A A . 63 GLU HB3 1 1
3 4947 1 1 63 GLU HG2 H 86.883 29.944 -9.250 1.00 . A A . 63 GLU HG2 1 1
3 4948 1 1 63 GLU HG3 H 85.890 28.622 -8.639 1.00 . A A . 63 GLU HG3 1 1
3 4949 1 1 63 GLU N N 84.241 31.387 -6.260 1.00 . A A . 63 GLU N 1 1
3 4950 1 1 63 GLU O O 87.552 30.116 -6.914 1.00 . A A . 63 GLU O 1 1
3 4951 1 1 63 GLU OE1 O 85.207 30.259 -11.356 1.00 . A A . 63 GLU OE1 1 1
3 4952 1 1 63 GLU OE2 O 85.144 28.105 -10.924 1.00 . A A . 63 GLU OE2 1 1
3 4953 1 1 64 ASN C C 88.595 31.484 -4.161 1.00 . A A . 64 ASN C 1 1
3 4954 1 1 64 ASN CA C 88.108 32.326 -5.337 1.00 . A A . 64 ASN CA 1 1
3 4955 1 1 64 ASN CB C 88.083 33.804 -4.945 1.00 . A A . 64 ASN CB 1 1
3 4956 1 1 64 ASN CG C 89.471 34.413 -4.897 1.00 . A A . 64 ASN CG 1 1
3 4957 1 1 64 ASN H H 85.999 32.414 -5.497 1.00 . A A . 64 ASN H 1 1
3 4958 1 1 64 ASN HA H 88.788 32.193 -6.165 1.00 . A A . 64 ASN HA 1 1
3 4959 1 1 64 ASN HB2 H 87.496 34.352 -5.667 1.00 . A A . 64 ASN HB2 1 1
3 4960 1 1 64 ASN HB3 H 87.632 33.905 -3.969 1.00 . A A . 64 ASN HB3 1 1
3 4961 1 1 64 ASN HD21 H 89.322 34.661 -2.930 1.00 . A A . 64 ASN HD21 1 1
3 4962 1 1 64 ASN HD22 H 90.804 35.191 -3.643 1.00 . A A . 64 ASN HD22 1 1
3 4963 1 1 64 ASN N N 86.784 31.895 -5.772 1.00 . A A . 64 ASN N 1 1
3 4964 1 1 64 ASN ND2 N 89.910 34.793 -3.703 1.00 . A A . 64 ASN ND2 1 1
3 4965 1 1 64 ASN O O 89.719 30.982 -4.167 1.00 . A A . 64 ASN O 1 1
3 4966 1 1 64 ASN OD1 O 90.141 34.540 -5.922 1.00 . A A . 64 ASN OD1 1 1
3 4967 1 1 65 VAL C C 88.445 29.120 -2.346 1.00 . A A . 65 VAL C 1 1
3 4968 1 1 65 VAL CA C 88.083 30.552 -1.972 1.00 . A A . 65 VAL CA 1 1
3 4969 1 1 65 VAL CB C 86.923 30.529 -0.959 1.00 . A A . 65 VAL CB 1 1
3 4970 1 1 65 VAL CG1 C 87.378 29.930 0.362 1.00 . A A . 65 VAL CG1 1 1
3 4971 1 1 65 VAL CG2 C 86.366 31.930 -0.755 1.00 . A A . 65 VAL CG2 1 1
3 4972 1 1 65 VAL H H 86.860 31.759 -3.208 1.00 . A A . 65 VAL H 1 1
3 4973 1 1 65 VAL HA H 88.936 31.017 -1.499 1.00 . A A . 65 VAL HA 1 1
3 4974 1 1 65 VAL HB H 86.135 29.907 -1.359 1.00 . A A . 65 VAL HB 1 1
3 4975 1 1 65 VAL HG11 H 86.815 30.372 1.171 1.00 . A A . 65 VAL HG11 1 1
3 4976 1 1 65 VAL HG12 H 87.215 28.862 0.349 1.00 . A A . 65 VAL HG12 1 1
3 4977 1 1 65 VAL HG13 H 88.430 30.132 0.505 1.00 . A A . 65 VAL HG13 1 1
3 4978 1 1 65 VAL HG21 H 85.826 31.971 0.179 1.00 . A A . 65 VAL HG21 1 1
3 4979 1 1 65 VAL HG22 H 87.180 32.640 -0.732 1.00 . A A . 65 VAL HG22 1 1
3 4980 1 1 65 VAL HG23 H 85.698 32.175 -1.568 1.00 . A A . 65 VAL HG23 1 1
3 4981 1 1 65 VAL N N 87.741 31.334 -3.154 1.00 . A A . 65 VAL N 1 1
3 4982 1 1 65 VAL O O 87.999 28.603 -3.371 1.00 . A A . 65 VAL O 1 1
3 4983 1 1 66 HIS C C 89.591 26.279 -0.472 1.00 . A A . 66 HIS C 1 1
3 4984 1 1 66 HIS CA C 89.678 27.107 -1.750 1.00 . A A . 66 HIS CA 1 1
3 4985 1 1 66 HIS CB C 91.107 27.078 -2.295 1.00 . A A . 66 HIS CB 1 1
3 4986 1 1 66 HIS CD2 C 90.735 27.611 -4.805 1.00 . A A . 66 HIS CD2 1 1
3 4987 1 1 66 HIS CE1 C 92.023 29.380 -4.951 1.00 . A A . 66 HIS CE1 1 1
3 4988 1 1 66 HIS CG C 91.273 27.825 -3.582 1.00 . A A . 66 HIS CG 1 1
3 4989 1 1 66 HIS H H 89.579 28.947 -0.708 1.00 . A A . 66 HIS H 1 1
3 4990 1 1 66 HIS HA H 89.014 26.681 -2.486 1.00 . A A . 66 HIS HA 1 1
3 4991 1 1 66 HIS HB2 H 91.771 27.520 -1.567 1.00 . A A . 66 HIS HB2 1 1
3 4992 1 1 66 HIS HB3 H 91.399 26.051 -2.466 1.00 . A A . 66 HIS HB3 1 1
3 4993 1 1 66 HIS HD1 H 92.604 29.347 -2.990 1.00 . A A . 66 HIS HD1 1 1
3 4994 1 1 66 HIS HD2 H 90.053 26.818 -5.077 1.00 . A A . 66 HIS HD2 1 1
3 4995 1 1 66 HIS HE1 H 92.550 30.238 -5.341 1.00 . A A . 66 HIS HE1 1 1
3 4996 1 1 66 HIS N N 89.257 28.482 -1.508 1.00 . A A . 66 HIS N 1 1
3 4997 1 1 66 HIS ND1 N 92.076 28.939 -3.707 1.00 . A A . 66 HIS ND1 1 1
3 4998 1 1 66 HIS NE2 N 91.217 28.591 -5.639 1.00 . A A . 66 HIS NE2 1 1
3 4999 1 1 66 HIS O O 90.519 25.544 -0.132 1.00 . A A . 66 HIS O 1 1
3 5000 1 1 67 HIS C C 86.776 25.436 1.727 1.00 . A A . 67 HIS C 1 1
3 5001 1 1 67 HIS CA C 88.263 25.666 1.474 1.00 . A A . 67 HIS CA 1 1
3 5002 1 1 67 HIS CB C 88.882 26.422 2.651 1.00 . A A . 67 HIS CB 1 1
3 5003 1 1 67 HIS CD2 C 91.382 25.776 2.893 1.00 . A A . 67 HIS CD2 1 1
3 5004 1 1 67 HIS CE1 C 92.267 27.590 2.038 1.00 . A A . 67 HIS CE1 1 1
3 5005 1 1 67 HIS CG C 90.365 26.595 2.537 1.00 . A A . 67 HIS CG 1 1
3 5006 1 1 67 HIS H H 87.768 27.004 -0.090 1.00 . A A . 67 HIS H 1 1
3 5007 1 1 67 HIS HA H 88.751 24.708 1.377 1.00 . A A . 67 HIS HA 1 1
3 5008 1 1 67 HIS HB2 H 88.437 27.404 2.712 1.00 . A A . 67 HIS HB2 1 1
3 5009 1 1 67 HIS HB3 H 88.679 25.882 3.564 1.00 . A A . 67 HIS HB3 1 1
3 5010 1 1 67 HIS HD1 H 90.477 28.506 1.656 1.00 . A A . 67 HIS HD1 1 1
3 5011 1 1 67 HIS HD2 H 91.290 24.798 3.345 1.00 . A A . 67 HIS HD2 1 1
3 5012 1 1 67 HIS HE1 H 92.985 28.316 1.687 1.00 . A A . 67 HIS HE1 1 1
3 5013 1 1 67 HIS N N 88.471 26.403 0.233 1.00 . A A . 67 HIS N 1 1
3 5014 1 1 67 HIS ND1 N 90.953 27.724 2.006 1.00 . A A . 67 HIS ND1 1 1
3 5015 1 1 67 HIS NE2 N 92.553 26.417 2.572 1.00 . A A . 67 HIS NE2 1 1
3 5016 1 1 67 HIS O O 86.309 25.527 2.863 1.00 . A A . 67 HIS O 1 1
3 5017 1 1 68 ARG C C 84.116 24.009 -0.369 1.00 . A A . 68 ARG C 1 1
3 5018 1 1 68 ARG CA C 84.604 24.900 0.769 1.00 . A A . 68 ARG CA 1 1
3 5019 1 1 68 ARG CB C 83.841 26.226 0.756 1.00 . A A . 68 ARG CB 1 1
3 5020 1 1 68 ARG CD C 84.381 27.688 2.728 1.00 . A A . 68 ARG CD 1 1
3 5021 1 1 68 ARG CG C 83.400 26.688 2.136 1.00 . A A . 68 ARG CG 1 1
3 5022 1 1 68 ARG CZ C 84.689 30.124 2.848 1.00 . A A . 68 ARG CZ 1 1
3 5023 1 1 68 ARG H H 86.469 25.083 -0.217 1.00 . A A . 68 ARG H 1 1
3 5024 1 1 68 ARG HA H 84.421 24.399 1.707 1.00 . A A . 68 ARG HA 1 1
3 5025 1 1 68 ARG HB2 H 84.476 26.990 0.331 1.00 . A A . 68 ARG HB2 1 1
3 5026 1 1 68 ARG HB3 H 82.962 26.116 0.139 1.00 . A A . 68 ARG HB3 1 1
3 5027 1 1 68 ARG HD2 H 84.450 27.517 3.792 1.00 . A A . 68 ARG HD2 1 1
3 5028 1 1 68 ARG HD3 H 85.350 27.533 2.276 1.00 . A A . 68 ARG HD3 1 1
3 5029 1 1 68 ARG HE H 83.102 29.213 2.055 1.00 . A A . 68 ARG HE 1 1
3 5030 1 1 68 ARG HG2 H 82.431 27.157 2.055 1.00 . A A . 68 ARG HG2 1 1
3 5031 1 1 68 ARG HG3 H 83.335 25.831 2.788 1.00 . A A . 68 ARG HG3 1 1
3 5032 1 1 68 ARG HH11 H 86.200 29.037 3.632 1.00 . A A . 68 ARG HH11 1 1
3 5033 1 1 68 ARG HH12 H 86.405 30.755 3.710 1.00 . A A . 68 ARG HH12 1 1
3 5034 1 1 68 ARG HH21 H 83.359 31.478 2.152 1.00 . A A . 68 ARG HH21 1 1
3 5035 1 1 68 ARG HH22 H 84.787 32.143 2.869 1.00 . A A . 68 ARG HH22 1 1
3 5036 1 1 68 ARG N N 86.039 25.140 0.662 1.00 . A A . 68 ARG N 1 1
3 5037 1 1 68 ARG NE N 83.964 29.068 2.496 1.00 . A A . 68 ARG NE 1 1
3 5038 1 1 68 ARG NH1 N 85.860 29.958 3.446 1.00 . A A . 68 ARG NH1 1 1
3 5039 1 1 68 ARG NH2 N 84.242 31.349 2.603 1.00 . A A . 68 ARG NH2 1 1
3 5040 1 1 68 ARG O O 84.691 24.003 -1.458 1.00 . A A . 68 ARG O 1 1
3 5041 1 1 69 THR C C 81.015 22.669 -1.357 1.00 . A A . 69 THR C 1 1
3 5042 1 1 69 THR CA C 82.487 22.360 -1.111 1.00 . A A . 69 THR CA 1 1
3 5043 1 1 69 THR CB C 82.626 20.886 -0.688 1.00 . A A . 69 THR CB 1 1
3 5044 1 1 69 THR CG2 C 82.414 19.959 -1.876 1.00 . A A . 69 THR CG2 1 1
3 5045 1 1 69 THR H H 82.638 23.305 0.777 1.00 . A A . 69 THR H 1 1
3 5046 1 1 69 THR HA H 83.034 22.502 -2.032 1.00 . A A . 69 THR HA 1 1
3 5047 1 1 69 THR HB H 81.875 20.669 0.058 1.00 . A A . 69 THR HB 1 1
3 5048 1 1 69 THR HG1 H 84.549 21.283 -0.500 1.00 . A A . 69 THR HG1 1 1
3 5049 1 1 69 THR HG21 H 82.713 18.957 -1.608 1.00 . A A . 69 THR HG21 1 1
3 5050 1 1 69 THR HG22 H 83.008 20.301 -2.710 1.00 . A A . 69 THR HG22 1 1
3 5051 1 1 69 THR HG23 H 81.370 19.962 -2.152 1.00 . A A . 69 THR HG23 1 1
3 5052 1 1 69 THR N N 83.052 23.256 -0.110 1.00 . A A . 69 THR N 1 1
3 5053 1 1 69 THR O O 80.301 23.103 -0.452 1.00 . A A . 69 THR O 1 1
3 5054 1 1 69 THR OG1 O 83.923 20.658 -0.125 1.00 . A A . 69 THR OG1 1 1
3 5055 1 1 70 TYR C C 78.222 22.058 -1.950 1.00 . A A . 70 TYR C 1 1
3 5056 1 1 70 TYR CA C 79.177 22.698 -2.952 1.00 . A A . 70 TYR CA 1 1
3 5057 1 1 70 TYR CB C 78.891 22.166 -4.358 1.00 . A A . 70 TYR CB 1 1
3 5058 1 1 70 TYR CD1 C 78.662 19.653 -4.277 1.00 . A A . 70 TYR CD1 1 1
3 5059 1 1 70 TYR CD2 C 80.686 20.570 -5.139 1.00 . A A . 70 TYR CD2 1 1
3 5060 1 1 70 TYR CE1 C 79.143 18.376 -4.493 1.00 . A A . 70 TYR CE1 1 1
3 5061 1 1 70 TYR CE2 C 81.175 19.297 -5.359 1.00 . A A . 70 TYR CE2 1 1
3 5062 1 1 70 TYR CG C 79.423 20.771 -4.596 1.00 . A A . 70 TYR CG 1 1
3 5063 1 1 70 TYR CZ C 80.400 18.203 -5.034 1.00 . A A . 70 TYR CZ 1 1
3 5064 1 1 70 TYR H H 81.182 22.096 -3.265 1.00 . A A . 70 TYR H 1 1
3 5065 1 1 70 TYR HA H 79.024 23.768 -2.945 1.00 . A A . 70 TYR HA 1 1
3 5066 1 1 70 TYR HB2 H 77.825 22.146 -4.517 1.00 . A A . 70 TYR HB2 1 1
3 5067 1 1 70 TYR HB3 H 79.347 22.823 -5.084 1.00 . A A . 70 TYR HB3 1 1
3 5068 1 1 70 TYR HD1 H 77.677 19.791 -3.854 1.00 . A A . 70 TYR HD1 1 1
3 5069 1 1 70 TYR HD2 H 81.290 21.429 -5.391 1.00 . A A . 70 TYR HD2 1 1
3 5070 1 1 70 TYR HE1 H 78.536 17.519 -4.239 1.00 . A A . 70 TYR HE1 1 1
3 5071 1 1 70 TYR HE2 H 82.159 19.162 -5.782 1.00 . A A . 70 TYR HE2 1 1
3 5072 1 1 70 TYR HH H 81.689 16.807 -4.743 1.00 . A A . 70 TYR HH 1 1
3 5073 1 1 70 TYR N N 80.565 22.443 -2.587 1.00 . A A . 70 TYR N 1 1
3 5074 1 1 70 TYR O O 77.235 22.667 -1.538 1.00 . A A . 70 TYR O 1 1
3 5075 1 1 70 TYR OH O 80.884 16.933 -5.250 1.00 . A A . 70 TYR OH 1 1
3 5076 1 1 71 VAL C C 77.694 20.789 0.755 1.00 . A A . 71 VAL C 1 1
3 5077 1 1 71 VAL CA C 77.697 20.098 -0.604 1.00 . A A . 71 VAL CA 1 1
3 5078 1 1 71 VAL CB C 78.180 18.647 -0.429 1.00 . A A . 71 VAL CB 1 1
3 5079 1 1 71 VAL CG1 C 79.638 18.618 0.005 1.00 . A A . 71 VAL CG1 1 1
3 5080 1 1 71 VAL CG2 C 77.303 17.910 0.571 1.00 . A A . 71 VAL CG2 1 1
3 5081 1 1 71 VAL H H 79.326 20.390 -1.923 1.00 . A A . 71 VAL H 1 1
3 5082 1 1 71 VAL HA H 76.687 20.076 -0.987 1.00 . A A . 71 VAL HA 1 1
3 5083 1 1 71 VAL HB H 78.102 18.145 -1.383 1.00 . A A . 71 VAL HB 1 1
3 5084 1 1 71 VAL HG11 H 80.231 19.196 -0.688 1.00 . A A . 71 VAL HG11 1 1
3 5085 1 1 71 VAL HG12 H 79.727 19.039 0.996 1.00 . A A . 71 VAL HG12 1 1
3 5086 1 1 71 VAL HG13 H 79.990 17.597 0.014 1.00 . A A . 71 VAL HG13 1 1
3 5087 1 1 71 VAL HG21 H 77.909 17.560 1.394 1.00 . A A . 71 VAL HG21 1 1
3 5088 1 1 71 VAL HG22 H 76.542 18.580 0.943 1.00 . A A . 71 VAL HG22 1 1
3 5089 1 1 71 VAL HG23 H 76.833 17.066 0.086 1.00 . A A . 71 VAL HG23 1 1
3 5090 1 1 71 VAL N N 78.525 20.823 -1.560 1.00 . A A . 71 VAL N 1 1
3 5091 1 1 71 VAL O O 76.668 20.840 1.435 1.00 . A A . 71 VAL O 1 1
3 5092 1 1 72 ASP C C 78.127 23.273 2.449 1.00 . A A . 72 ASP C 1 1
3 5093 1 1 72 ASP CA C 78.979 22.008 2.424 1.00 . A A . 72 ASP CA 1 1
3 5094 1 1 72 ASP CB C 80.443 22.359 2.691 1.00 . A A . 72 ASP CB 1 1
3 5095 1 1 72 ASP CG C 81.142 21.318 3.544 1.00 . A A . 72 ASP CG 1 1
3 5096 1 1 72 ASP H H 79.630 21.245 0.560 1.00 . A A . 72 ASP H 1 1
3 5097 1 1 72 ASP HA H 78.632 21.340 3.198 1.00 . A A . 72 ASP HA 1 1
3 5098 1 1 72 ASP HB2 H 80.966 22.434 1.748 1.00 . A A . 72 ASP HB2 1 1
3 5099 1 1 72 ASP HB3 H 80.492 23.309 3.201 1.00 . A A . 72 ASP HB3 1 1
3 5100 1 1 72 ASP N N 78.848 21.319 1.146 1.00 . A A . 72 ASP N 1 1
3 5101 1 1 72 ASP O O 77.598 23.658 3.493 1.00 . A A . 72 ASP O 1 1
3 5102 1 1 72 ASP OD1 O 80.741 21.145 4.714 1.00 . A A . 72 ASP OD1 1 1
3 5103 1 1 72 ASP OD2 O 82.090 20.678 3.043 1.00 . A A . 72 ASP OD2 1 1
3 5104 1 1 73 LEU C C 75.726 24.849 1.354 1.00 . A A . 73 LEU C 1 1
3 5105 1 1 73 LEU CA C 77.213 25.141 1.183 1.00 . A A . 73 LEU CA 1 1
3 5106 1 1 73 LEU CB C 77.461 25.809 -0.171 1.00 . A A . 73 LEU CB 1 1
3 5107 1 1 73 LEU CD1 C 78.941 27.228 -1.612 1.00 . A A . 73 LEU CD1 1 1
3 5108 1 1 73 LEU CD2 C 79.513 26.876 0.797 1.00 . A A . 73 LEU CD2 1 1
3 5109 1 1 73 LEU CG C 78.898 26.252 -0.447 1.00 . A A . 73 LEU CG 1 1
3 5110 1 1 73 LEU H H 78.444 23.562 0.497 1.00 . A A . 73 LEU H 1 1
3 5111 1 1 73 LEU HA H 77.529 25.810 1.969 1.00 . A A . 73 LEU HA 1 1
3 5112 1 1 73 LEU HB2 H 77.177 25.109 -0.942 1.00 . A A . 73 LEU HB2 1 1
3 5113 1 1 73 LEU HB3 H 76.827 26.682 -0.228 1.00 . A A . 73 LEU HB3 1 1
3 5114 1 1 73 LEU HD11 H 78.483 26.775 -2.478 1.00 . A A . 73 LEU HD11 1 1
3 5115 1 1 73 LEU HD12 H 79.968 27.476 -1.836 1.00 . A A . 73 LEU HD12 1 1
3 5116 1 1 73 LEU HD13 H 78.403 28.127 -1.348 1.00 . A A . 73 LEU HD13 1 1
3 5117 1 1 73 LEU HD21 H 78.761 27.446 1.322 1.00 . A A . 73 LEU HD21 1 1
3 5118 1 1 73 LEU HD22 H 80.324 27.528 0.509 1.00 . A A . 73 LEU HD22 1 1
3 5119 1 1 73 LEU HD23 H 79.890 26.096 1.443 1.00 . A A . 73 LEU HD23 1 1
3 5120 1 1 73 LEU HG H 79.490 25.387 -0.715 1.00 . A A . 73 LEU HG 1 1
3 5121 1 1 73 LEU N N 78.000 23.917 1.294 1.00 . A A . 73 LEU N 1 1
3 5122 1 1 73 LEU O O 75.054 25.458 2.187 1.00 . A A . 73 LEU O 1 1
3 5123 1 1 74 LYS C C 73.445 23.031 2.018 1.00 . A A . 74 LYS C 1 1
3 5124 1 1 74 LYS CA C 73.810 23.535 0.626 1.00 . A A . 74 LYS CA 1 1
3 5125 1 1 74 LYS CB C 73.500 22.458 -0.416 1.00 . A A . 74 LYS CB 1 1
3 5126 1 1 74 LYS CD C 71.013 22.780 -0.270 1.00 . A A . 74 LYS CD 1 1
3 5127 1 1 74 LYS CE C 69.708 22.163 0.208 1.00 . A A . 74 LYS CE 1 1
3 5128 1 1 74 LYS CG C 72.156 21.781 -0.210 1.00 . A A . 74 LYS CG 1 1
3 5129 1 1 74 LYS H H 75.803 23.461 -0.083 1.00 . A A . 74 LYS H 1 1
3 5130 1 1 74 LYS HA H 73.221 24.414 0.408 1.00 . A A . 74 LYS HA 1 1
3 5131 1 1 74 LYS HB2 H 73.505 22.910 -1.397 1.00 . A A . 74 LYS HB2 1 1
3 5132 1 1 74 LYS HB3 H 74.271 21.702 -0.374 1.00 . A A . 74 LYS HB3 1 1
3 5133 1 1 74 LYS HD2 H 71.251 23.624 0.361 1.00 . A A . 74 LYS HD2 1 1
3 5134 1 1 74 LYS HD3 H 70.892 23.114 -1.290 1.00 . A A . 74 LYS HD3 1 1
3 5135 1 1 74 LYS HE2 H 69.912 21.178 0.598 1.00 . A A . 74 LYS HE2 1 1
3 5136 1 1 74 LYS HE3 H 69.297 22.782 0.992 1.00 . A A . 74 LYS HE3 1 1
3 5137 1 1 74 LYS HG2 H 72.014 21.041 -0.983 1.00 . A A . 74 LYS HG2 1 1
3 5138 1 1 74 LYS HG3 H 72.151 21.299 0.757 1.00 . A A . 74 LYS HG3 1 1
3 5139 1 1 74 LYS HZ1 H 69.026 22.602 -1.717 1.00 . A A . 74 LYS HZ1 1 1
3 5140 1 1 74 LYS HZ2 H 67.789 22.413 -0.579 1.00 . A A . 74 LYS HZ2 1 1
3 5141 1 1 74 LYS HZ3 H 68.602 21.056 -1.176 1.00 . A A . 74 LYS HZ3 1 1
3 5142 1 1 74 LYS N N 75.217 23.912 0.561 1.00 . A A . 74 LYS N 1 1
3 5143 1 1 74 LYS NZ N 68.712 22.051 -0.893 1.00 . A A . 74 LYS NZ 1 1
3 5144 1 1 74 LYS O O 72.425 23.425 2.584 1.00 . A A . 74 LYS O 1 1
3 5145 1 1 75 ASP C C 74.117 22.694 4.958 1.00 . A A . 75 ASP C 1 1
3 5146 1 1 75 ASP CA C 74.052 21.603 3.893 1.00 . A A . 75 ASP CA 1 1
3 5147 1 1 75 ASP CB C 75.079 20.512 4.200 1.00 . A A . 75 ASP CB 1 1
3 5148 1 1 75 ASP CG C 74.579 19.521 5.233 1.00 . A A . 75 ASP CG 1 1
3 5149 1 1 75 ASP H H 75.081 21.884 2.065 1.00 . A A . 75 ASP H 1 1
3 5150 1 1 75 ASP HA H 73.064 21.168 3.902 1.00 . A A . 75 ASP HA 1 1
3 5151 1 1 75 ASP HB2 H 75.304 19.973 3.291 1.00 . A A . 75 ASP HB2 1 1
3 5152 1 1 75 ASP HB3 H 75.982 20.971 4.574 1.00 . A A . 75 ASP HB3 1 1
3 5153 1 1 75 ASP N N 74.285 22.160 2.565 1.00 . A A . 75 ASP N 1 1
3 5154 1 1 75 ASP O O 73.351 22.682 5.922 1.00 . A A . 75 ASP O 1 1
3 5155 1 1 75 ASP OD1 O 73.357 19.264 5.268 1.00 . A A . 75 ASP OD1 1 1
3 5156 1 1 75 ASP OD2 O 75.411 19.001 6.006 1.00 . A A . 75 ASP OD2 1 1
3 5157 1 1 76 LYS C C 73.975 25.636 5.730 1.00 . A A . 76 LYS C 1 1
3 5158 1 1 76 LYS CA C 75.204 24.733 5.723 1.00 . A A . 76 LYS CA 1 1
3 5159 1 1 76 LYS CB C 76.449 25.551 5.371 1.00 . A A . 76 LYS CB 1 1
3 5160 1 1 76 LYS CD C 78.953 25.718 5.456 1.00 . A A . 76 LYS CD 1 1
3 5161 1 1 76 LYS CE C 80.182 25.448 6.311 1.00 . A A . 76 LYS CE 1 1
3 5162 1 1 76 LYS CG C 77.719 25.038 6.025 1.00 . A A . 76 LYS CG 1 1
3 5163 1 1 76 LYS H H 75.619 23.590 3.990 1.00 . A A . 76 LYS H 1 1
3 5164 1 1 76 LYS HA H 75.330 24.308 6.707 1.00 . A A . 76 LYS HA 1 1
3 5165 1 1 76 LYS HB2 H 76.586 25.532 4.300 1.00 . A A . 76 LYS HB2 1 1
3 5166 1 1 76 LYS HB3 H 76.294 26.573 5.686 1.00 . A A . 76 LYS HB3 1 1
3 5167 1 1 76 LYS HD2 H 79.133 25.343 4.459 1.00 . A A . 76 LYS HD2 1 1
3 5168 1 1 76 LYS HD3 H 78.780 26.784 5.416 1.00 . A A . 76 LYS HD3 1 1
3 5169 1 1 76 LYS HE2 H 79.925 25.604 7.347 1.00 . A A . 76 LYS HE2 1 1
3 5170 1 1 76 LYS HE3 H 80.487 24.422 6.166 1.00 . A A . 76 LYS HE3 1 1
3 5171 1 1 76 LYS HG2 H 77.671 25.233 7.086 1.00 . A A . 76 LYS HG2 1 1
3 5172 1 1 76 LYS HG3 H 77.796 23.973 5.856 1.00 . A A . 76 LYS HG3 1 1
3 5173 1 1 76 LYS HZ1 H 81.455 27.059 6.696 1.00 . A A . 76 LYS HZ1 1 1
3 5174 1 1 76 LYS HZ2 H 81.116 26.831 5.054 1.00 . A A . 76 LYS HZ2 1 1
3 5175 1 1 76 LYS HZ3 H 82.190 25.793 5.848 1.00 . A A . 76 LYS HZ3 1 1
3 5176 1 1 76 LYS N N 75.038 23.635 4.779 1.00 . A A . 76 LYS N 1 1
3 5177 1 1 76 LYS NZ N 81.315 26.346 5.952 1.00 . A A . 76 LYS NZ 1 1
3 5178 1 1 76 LYS O O 73.489 26.030 6.790 1.00 . A A . 76 LYS O 1 1
3 5179 1 1 77 TRP C C 71.095 26.189 5.108 1.00 . A A . 77 TRP C 1 1
3 5180 1 1 77 TRP CA C 72.301 26.812 4.412 1.00 . A A . 77 TRP CA 1 1
3 5181 1 1 77 TRP CB C 71.984 27.057 2.936 1.00 . A A . 77 TRP CB 1 1
3 5182 1 1 77 TRP CD1 C 70.228 28.911 3.163 1.00 . A A . 77 TRP CD1 1 1
3 5183 1 1 77 TRP CD2 C 69.542 27.131 1.989 1.00 . A A . 77 TRP CD2 1 1
3 5184 1 1 77 TRP CE2 C 68.492 28.069 2.039 1.00 . A A . 77 TRP CE2 1 1
3 5185 1 1 77 TRP CE3 C 69.341 25.931 1.302 1.00 . A A . 77 TRP CE3 1 1
3 5186 1 1 77 TRP CG C 70.643 27.689 2.714 1.00 . A A . 77 TRP CG 1 1
3 5187 1 1 77 TRP CH2 C 67.092 26.658 0.762 1.00 . A A . 77 TRP CH2 1 1
3 5188 1 1 77 TRP CZ2 C 67.261 27.841 1.429 1.00 . A A . 77 TRP CZ2 1 1
3 5189 1 1 77 TRP CZ3 C 68.119 25.707 0.696 1.00 . A A . 77 TRP CZ3 1 1
3 5190 1 1 77 TRP H H 73.907 25.611 3.732 1.00 . A A . 77 TRP H 1 1
3 5191 1 1 77 TRP HA H 72.526 27.757 4.885 1.00 . A A . 77 TRP HA 1 1
3 5192 1 1 77 TRP HB2 H 72.734 27.711 2.517 1.00 . A A . 77 TRP HB2 1 1
3 5193 1 1 77 TRP HB3 H 71.999 26.113 2.411 1.00 . A A . 77 TRP HB3 1 1
3 5194 1 1 77 TRP HD1 H 70.837 29.582 3.749 1.00 . A A . 77 TRP HD1 1 1
3 5195 1 1 77 TRP HE1 H 68.416 29.953 2.959 1.00 . A A . 77 TRP HE1 1 1
3 5196 1 1 77 TRP HE3 H 70.120 25.186 1.240 1.00 . A A . 77 TRP HE3 1 1
3 5197 1 1 77 TRP HH2 H 66.155 26.440 0.275 1.00 . A A . 77 TRP HH2 1 1
3 5198 1 1 77 TRP HZ2 H 66.460 28.565 1.470 1.00 . A A . 77 TRP HZ2 1 1
3 5199 1 1 77 TRP HZ3 H 67.945 24.785 0.161 1.00 . A A . 77 TRP HZ3 1 1
3 5200 1 1 77 TRP N N 73.475 25.957 4.542 1.00 . A A . 77 TRP N 1 1
3 5201 1 1 77 TRP NE1 N 68.935 29.145 2.761 1.00 . A A . 77 TRP NE1 1 1
3 5202 1 1 77 TRP O O 70.420 26.841 5.905 1.00 . A A . 77 TRP O 1 1
3 5203 1 1 78 LYS C C 69.856 24.127 6.912 1.00 . A A . 78 LYS C 1 1
3 5204 1 1 78 LYS CA C 69.704 24.212 5.397 1.00 . A A . 78 LYS CA 1 1
3 5205 1 1 78 LYS CB C 69.593 22.806 4.805 1.00 . A A . 78 LYS CB 1 1
3 5206 1 1 78 LYS CD C 67.945 20.942 4.457 1.00 . A A . 78 LYS CD 1 1
3 5207 1 1 78 LYS CE C 68.958 19.845 4.167 1.00 . A A . 78 LYS CE 1 1
3 5208 1 1 78 LYS CG C 68.497 21.965 5.436 1.00 . A A . 78 LYS CG 1 1
3 5209 1 1 78 LYS H H 71.403 24.457 4.158 1.00 . A A . 78 LYS H 1 1
3 5210 1 1 78 LYS HA H 68.804 24.762 5.168 1.00 . A A . 78 LYS HA 1 1
3 5211 1 1 78 LYS HB2 H 69.391 22.888 3.747 1.00 . A A . 78 LYS HB2 1 1
3 5212 1 1 78 LYS HB3 H 70.535 22.294 4.944 1.00 . A A . 78 LYS HB3 1 1
3 5213 1 1 78 LYS HD2 H 67.058 20.494 4.880 1.00 . A A . 78 LYS HD2 1 1
3 5214 1 1 78 LYS HD3 H 67.693 21.441 3.532 1.00 . A A . 78 LYS HD3 1 1
3 5215 1 1 78 LYS HE2 H 68.644 19.306 3.287 1.00 . A A . 78 LYS HE2 1 1
3 5216 1 1 78 LYS HE3 H 69.920 20.302 3.985 1.00 . A A . 78 LYS HE3 1 1
3 5217 1 1 78 LYS HG2 H 68.901 21.446 6.293 1.00 . A A . 78 LYS HG2 1 1
3 5218 1 1 78 LYS HG3 H 67.694 22.616 5.753 1.00 . A A . 78 LYS HG3 1 1
3 5219 1 1 78 LYS HZ1 H 68.140 18.656 5.677 1.00 . A A . 78 LYS HZ1 1 1
3 5220 1 1 78 LYS HZ2 H 69.651 19.312 6.064 1.00 . A A . 78 LYS HZ2 1 1
3 5221 1 1 78 LYS HZ3 H 69.544 18.014 4.984 1.00 . A A . 78 LYS HZ3 1 1
3 5222 1 1 78 LYS N N 70.828 24.924 4.801 1.00 . A A . 78 LYS N 1 1
3 5223 1 1 78 LYS NZ N 69.082 18.890 5.303 1.00 . A A . 78 LYS NZ 1 1
3 5224 1 1 78 LYS O O 68.900 24.345 7.657 1.00 . A A . 78 LYS O 1 1
3 5225 1 1 79 THR C C 71.158 25.036 9.495 1.00 . A A . 79 THR C 1 1
3 5226 1 1 79 THR CA C 71.343 23.697 8.791 1.00 . A A . 79 THR CA 1 1
3 5227 1 1 79 THR CB C 72.775 23.189 9.046 1.00 . A A . 79 THR CB 1 1
3 5228 1 1 79 THR CG2 C 73.031 23.018 10.536 1.00 . A A . 79 THR CG2 1 1
3 5229 1 1 79 THR H H 71.788 23.648 6.722 1.00 . A A . 79 THR H 1 1
3 5230 1 1 79 THR HA H 70.650 22.981 9.210 1.00 . A A . 79 THR HA 1 1
3 5231 1 1 79 THR HB H 73.473 23.917 8.657 1.00 . A A . 79 THR HB 1 1
3 5232 1 1 79 THR HG1 H 72.618 21.228 8.908 1.00 . A A . 79 THR HG1 1 1
3 5233 1 1 79 THR HG21 H 73.829 22.307 10.684 1.00 . A A . 79 THR HG21 1 1
3 5234 1 1 79 THR HG22 H 72.134 22.656 11.016 1.00 . A A . 79 THR HG22 1 1
3 5235 1 1 79 THR HG23 H 73.310 23.969 10.965 1.00 . A A . 79 THR HG23 1 1
3 5236 1 1 79 THR N N 71.066 23.810 7.365 1.00 . A A . 79 THR N 1 1
3 5237 1 1 79 THR O O 70.442 25.130 10.494 1.00 . A A . 79 THR O 1 1
3 5238 1 1 79 THR OG1 O 72.979 21.941 8.376 1.00 . A A . 79 THR OG1 1 1
3 5239 1 1 80 LEU C C 70.258 27.867 9.620 1.00 . A A . 80 LEU C 1 1
3 5240 1 1 80 LEU CA C 71.710 27.406 9.548 1.00 . A A . 80 LEU CA 1 1
3 5241 1 1 80 LEU CB C 72.532 28.399 8.724 1.00 . A A . 80 LEU CB 1 1
3 5242 1 1 80 LEU CD1 C 71.141 30.462 8.418 1.00 . A A . 80 LEU CD1 1 1
3 5243 1 1 80 LEU CD2 C 72.648 29.688 6.577 1.00 . A A . 80 LEU CD2 1 1
3 5244 1 1 80 LEU CG C 71.749 29.252 7.725 1.00 . A A . 80 LEU CG 1 1
3 5245 1 1 80 LEU H H 72.359 25.933 8.173 1.00 . A A . 80 LEU H 1 1
3 5246 1 1 80 LEU HA H 72.112 27.362 10.549 1.00 . A A . 80 LEU HA 1 1
3 5247 1 1 80 LEU HB2 H 73.029 29.067 9.411 1.00 . A A . 80 LEU HB2 1 1
3 5248 1 1 80 LEU HB3 H 73.272 27.837 8.172 1.00 . A A . 80 LEU HB3 1 1
3 5249 1 1 80 LEU HD11 H 71.428 31.360 7.892 1.00 . A A . 80 LEU HD11 1 1
3 5250 1 1 80 LEU HD12 H 71.499 30.511 9.436 1.00 . A A . 80 LEU HD12 1 1
3 5251 1 1 80 LEU HD13 H 70.065 30.373 8.419 1.00 . A A . 80 LEU HD13 1 1
3 5252 1 1 80 LEU HD21 H 73.510 29.040 6.528 1.00 . A A . 80 LEU HD21 1 1
3 5253 1 1 80 LEU HD22 H 72.970 30.706 6.739 1.00 . A A . 80 LEU HD22 1 1
3 5254 1 1 80 LEU HD23 H 72.099 29.629 5.648 1.00 . A A . 80 LEU HD23 1 1
3 5255 1 1 80 LEU HG H 70.941 28.663 7.314 1.00 . A A . 80 LEU HG 1 1
3 5256 1 1 80 LEU N N 71.805 26.070 8.969 1.00 . A A . 80 LEU N 1 1
3 5257 1 1 80 LEU O O 69.869 28.586 10.540 1.00 . A A . 80 LEU O 1 1
3 5258 1 1 81 VAL C C 67.280 27.180 9.753 1.00 . A A . 81 VAL C 1 1
3 5259 1 1 81 VAL CA C 68.049 27.812 8.599 1.00 . A A . 81 VAL CA 1 1
3 5260 1 1 81 VAL CB C 67.401 27.384 7.269 1.00 . A A . 81 VAL CB 1 1
3 5261 1 1 81 VAL CG1 C 65.884 27.459 7.365 1.00 . A A . 81 VAL CG1 1 1
3 5262 1 1 81 VAL CG2 C 67.914 28.245 6.125 1.00 . A A . 81 VAL CG2 1 1
3 5263 1 1 81 VAL H H 69.828 26.874 7.938 1.00 . A A . 81 VAL H 1 1
3 5264 1 1 81 VAL HA H 67.980 28.887 8.679 1.00 . A A . 81 VAL HA 1 1
3 5265 1 1 81 VAL HB H 67.676 26.358 7.071 1.00 . A A . 81 VAL HB 1 1
3 5266 1 1 81 VAL HG11 H 65.488 26.475 7.572 1.00 . A A . 81 VAL HG11 1 1
3 5267 1 1 81 VAL HG12 H 65.607 28.135 8.160 1.00 . A A . 81 VAL HG12 1 1
3 5268 1 1 81 VAL HG13 H 65.482 27.818 6.430 1.00 . A A . 81 VAL HG13 1 1
3 5269 1 1 81 VAL HG21 H 68.324 27.612 5.353 1.00 . A A . 81 VAL HG21 1 1
3 5270 1 1 81 VAL HG22 H 67.099 28.826 5.719 1.00 . A A . 81 VAL HG22 1 1
3 5271 1 1 81 VAL HG23 H 68.682 28.910 6.491 1.00 . A A . 81 VAL HG23 1 1
3 5272 1 1 81 VAL N N 69.460 27.445 8.644 1.00 . A A . 81 VAL N 1 1
3 5273 1 1 81 VAL O O 66.494 27.846 10.428 1.00 . A A . 81 VAL O 1 1
3 5274 1 1 82 HIS C C 67.169 25.782 12.407 1.00 . A A . 82 HIS C 1 1
3 5275 1 1 82 HIS CA C 66.840 25.167 11.050 1.00 . A A . 82 HIS CA 1 1
3 5276 1 1 82 HIS CB C 67.247 23.693 11.033 1.00 . A A . 82 HIS CB 1 1
3 5277 1 1 82 HIS CD2 C 66.374 22.178 12.949 1.00 . A A . 82 HIS CD2 1 1
3 5278 1 1 82 HIS CE1 C 64.430 21.653 12.082 1.00 . A A . 82 HIS CE1 1 1
3 5279 1 1 82 HIS CG C 66.283 22.798 11.749 1.00 . A A . 82 HIS CG 1 1
3 5280 1 1 82 HIS H H 68.148 25.413 9.404 1.00 . A A . 82 HIS H 1 1
3 5281 1 1 82 HIS HA H 65.776 25.239 10.885 1.00 . A A . 82 HIS HA 1 1
3 5282 1 1 82 HIS HB2 H 67.314 23.357 10.009 1.00 . A A . 82 HIS HB2 1 1
3 5283 1 1 82 HIS HB3 H 68.213 23.587 11.506 1.00 . A A . 82 HIS HB3 1 1
3 5284 1 1 82 HIS HD1 H 64.692 22.739 10.369 1.00 . A A . 82 HIS HD1 1 1
3 5285 1 1 82 HIS HD2 H 67.207 22.229 13.636 1.00 . A A . 82 HIS HD2 1 1
3 5286 1 1 82 HIS HE1 H 63.449 21.223 11.943 1.00 . A A . 82 HIS HE1 1 1
3 5287 1 1 82 HIS N N 67.511 25.890 9.976 1.00 . A A . 82 HIS N 1 1
3 5288 1 1 82 HIS ND1 N 65.054 22.448 11.231 1.00 . A A . 82 HIS ND1 1 1
3 5289 1 1 82 HIS NE2 N 65.210 21.474 13.133 1.00 . A A . 82 HIS NE2 1 1
3 5290 1 1 82 HIS O O 66.316 25.856 13.291 1.00 . A A . 82 HIS O 1 1
3 5291 1 1 83 THR C C 68.269 28.226 13.986 1.00 . A A . 83 THR C 1 1
3 5292 1 1 83 THR CA C 68.856 26.830 13.814 1.00 . A A . 83 THR CA 1 1
3 5293 1 1 83 THR CB C 70.392 26.920 13.882 1.00 . A A . 83 THR CB 1 1
3 5294 1 1 83 THR CG2 C 70.851 27.314 15.278 1.00 . A A . 83 THR CG2 1 1
3 5295 1 1 83 THR H H 69.048 26.137 11.824 1.00 . A A . 83 THR H 1 1
3 5296 1 1 83 THR HA H 68.517 26.204 14.628 1.00 . A A . 83 THR HA 1 1
3 5297 1 1 83 THR HB H 70.725 27.674 13.183 1.00 . A A . 83 THR HB 1 1
3 5298 1 1 83 THR HG1 H 70.564 24.961 14.035 1.00 . A A . 83 THR HG1 1 1
3 5299 1 1 83 THR HG21 H 70.270 26.776 16.012 1.00 . A A . 83 THR HG21 1 1
3 5300 1 1 83 THR HG22 H 70.711 28.376 15.416 1.00 . A A . 83 THR HG22 1 1
3 5301 1 1 83 THR HG23 H 71.896 27.069 15.396 1.00 . A A . 83 THR HG23 1 1
3 5302 1 1 83 THR N N 68.414 26.223 12.565 1.00 . A A . 83 THR N 1 1
3 5303 1 1 83 THR O O 68.042 28.681 15.107 1.00 . A A . 83 THR O 1 1
3 5304 1 1 83 THR OG1 O 70.973 25.661 13.521 1.00 . A A . 83 THR OG1 1 1
3 5305 1 1 84 ALA C C 65.942 30.200 13.035 1.00 . A A . 84 ALA C 1 1
3 5306 1 1 84 ALA CA C 67.460 30.245 12.895 1.00 . A A . 84 ALA CA 1 1
3 5307 1 1 84 ALA CB C 67.854 31.008 11.639 1.00 . A A . 84 ALA CB 1 1
3 5308 1 1 84 ALA H H 68.226 28.485 12.004 1.00 . A A . 84 ALA H 1 1
3 5309 1 1 84 ALA HA H 67.875 30.764 13.747 1.00 . A A . 84 ALA HA 1 1
3 5310 1 1 84 ALA HB1 H 68.066 30.307 10.845 1.00 . A A . 84 ALA HB1 1 1
3 5311 1 1 84 ALA HB2 H 67.042 31.655 11.342 1.00 . A A . 84 ALA HB2 1 1
3 5312 1 1 84 ALA HB3 H 68.733 31.602 11.840 1.00 . A A . 84 ALA HB3 1 1
3 5313 1 1 84 ALA N N 68.024 28.901 12.868 1.00 . A A . 84 ALA N 1 1
3 5314 1 1 84 ALA O O 65.299 31.227 13.255 1.00 . A A . 84 ALA O 1 1
3 5315 1 1 85 SER C C 63.555 28.262 14.380 1.00 . A A . 85 SER C 1 1
3 5316 1 1 85 SER CA C 63.932 28.828 13.014 1.00 . A A . 85 SER CA 1 1
3 5317 1 1 85 SER CB C 63.427 27.900 11.908 1.00 . A A . 85 SER CB 1 1
3 5318 1 1 85 SER H H 65.942 28.224 12.732 1.00 . A A . 85 SER H 1 1
3 5319 1 1 85 SER HA H 63.469 29.797 12.899 1.00 . A A . 85 SER HA 1 1
3 5320 1 1 85 SER HB2 H 64.159 27.856 11.116 1.00 . A A . 85 SER HB2 1 1
3 5321 1 1 85 SER HB3 H 63.275 26.910 12.313 1.00 . A A . 85 SER HB3 1 1
3 5322 1 1 85 SER HG H 61.716 27.629 10.993 1.00 . A A . 85 SER HG 1 1
3 5323 1 1 85 SER N N 65.375 29.005 12.906 1.00 . A A . 85 SER N 1 1
3 5324 1 1 85 SER O O 62.525 28.623 14.950 1.00 . A A . 85 SER O 1 1
3 5325 1 1 85 SER OG O 62.201 28.366 11.372 1.00 . A A . 85 SER OG 1 1
3 5326 1 1 86 ILE C C 63.995 27.815 17.285 1.00 . A A . 86 ILE C 1 1
3 5327 1 1 86 ILE CA C 64.152 26.758 16.197 1.00 . A A . 86 ILE CA 1 1
3 5328 1 1 86 ILE CB C 65.293 25.800 16.589 1.00 . A A . 86 ILE CB 1 1
3 5329 1 1 86 ILE CD1 C 67.793 25.699 17.056 1.00 . A A . 86 ILE CD1 1 1
3 5330 1 1 86 ILE CG1 C 66.639 26.525 16.533 1.00 . A A . 86 ILE CG1 1 1
3 5331 1 1 86 ILE CG2 C 65.301 24.585 15.674 1.00 . A A . 86 ILE CG2 1 1
3 5332 1 1 86 ILE H H 65.200 27.127 14.396 1.00 . A A . 86 ILE H 1 1
3 5333 1 1 86 ILE HA H 63.237 26.188 16.128 1.00 . A A . 86 ILE HA 1 1
3 5334 1 1 86 ILE HB H 65.117 25.461 17.598 1.00 . A A . 86 ILE HB 1 1
3 5335 1 1 86 ILE HD11 H 68.563 26.355 17.434 1.00 . A A . 86 ILE HD11 1 1
3 5336 1 1 86 ILE HD12 H 67.445 25.058 17.854 1.00 . A A . 86 ILE HD12 1 1
3 5337 1 1 86 ILE HD13 H 68.195 25.094 16.258 1.00 . A A . 86 ILE HD13 1 1
3 5338 1 1 86 ILE HG12 H 66.858 26.787 15.509 1.00 . A A . 86 ILE HG12 1 1
3 5339 1 1 86 ILE HG13 H 66.579 27.426 17.126 1.00 . A A . 86 ILE HG13 1 1
3 5340 1 1 86 ILE HG21 H 64.505 24.673 14.950 1.00 . A A . 86 ILE HG21 1 1
3 5341 1 1 86 ILE HG22 H 66.249 24.528 15.160 1.00 . A A . 86 ILE HG22 1 1
3 5342 1 1 86 ILE HG23 H 65.156 23.691 16.262 1.00 . A A . 86 ILE HG23 1 1
3 5343 1 1 86 ILE N N 64.396 27.374 14.898 1.00 . A A . 86 ILE N 1 1
3 5344 1 1 86 ILE O O 64.070 29.014 17.016 1.00 . A A . 86 ILE O 1 1
3 5345 1 1 87 ALA C C 64.777 29.248 19.737 1.00 . A A . 87 ALA C 1 1
3 5346 1 1 87 ALA CA C 63.613 28.268 19.645 1.00 . A A . 87 ALA CA 1 1
3 5347 1 1 87 ALA CB C 63.482 27.479 20.939 1.00 . A A . 87 ALA CB 1 1
3 5348 1 1 87 ALA H H 63.728 26.395 18.666 1.00 . A A . 87 ALA H 1 1
3 5349 1 1 87 ALA HA H 62.698 28.824 19.497 1.00 . A A . 87 ALA HA 1 1
3 5350 1 1 87 ALA HB1 H 64.374 27.613 21.534 1.00 . A A . 87 ALA HB1 1 1
3 5351 1 1 87 ALA HB2 H 62.624 27.833 21.491 1.00 . A A . 87 ALA HB2 1 1
3 5352 1 1 87 ALA HB3 H 63.355 26.431 20.711 1.00 . A A . 87 ALA HB3 1 1
3 5353 1 1 87 ALA N N 63.777 27.362 18.515 1.00 . A A . 87 ALA N 1 1
3 5354 1 1 87 ALA O O 65.859 29.017 19.195 1.00 . A A . 87 ALA O 1 1
3 5355 1 1 88 PRO C C 66.713 30.952 21.522 1.00 . A A . 88 PRO C 1 1
3 5356 1 1 88 PRO CA C 65.574 31.408 20.617 1.00 . A A . 88 PRO CA 1 1
3 5357 1 1 88 PRO CB C 64.800 32.556 21.268 1.00 . A A . 88 PRO CB 1 1
3 5358 1 1 88 PRO CD C 63.289 30.710 21.111 1.00 . A A . 88 PRO CD 1 1
3 5359 1 1 88 PRO CG C 63.654 31.899 21.957 1.00 . A A . 88 PRO CG 1 1
3 5360 1 1 88 PRO HA H 65.977 31.735 19.669 1.00 . A A . 88 PRO HA 1 1
3 5361 1 1 88 PRO HB2 H 65.440 33.072 21.970 1.00 . A A . 88 PRO HB2 1 1
3 5362 1 1 88 PRO HB3 H 64.461 33.244 20.508 1.00 . A A . 88 PRO HB3 1 1
3 5363 1 1 88 PRO HD2 H 62.951 29.894 21.732 1.00 . A A . 88 PRO HD2 1 1
3 5364 1 1 88 PRO HD3 H 62.530 30.978 20.391 1.00 . A A . 88 PRO HD3 1 1
3 5365 1 1 88 PRO HG2 H 63.953 31.579 22.943 1.00 . A A . 88 PRO HG2 1 1
3 5366 1 1 88 PRO HG3 H 62.821 32.584 22.019 1.00 . A A . 88 PRO HG3 1 1
3 5367 1 1 88 PRO N N 64.554 30.369 20.438 1.00 . A A . 88 PRO N 1 1
3 5368 1 1 88 PRO O O 67.843 31.423 21.398 1.00 . A A . 88 PRO O 1 1
3 5369 1 1 89 GLN C C 68.295 28.476 22.676 1.00 . A A . 89 GLN C 1 1
3 5370 1 1 89 GLN CA C 67.407 29.513 23.357 1.00 . A A . 89 GLN CA 1 1
3 5371 1 1 89 GLN CB C 66.728 28.895 24.581 1.00 . A A . 89 GLN CB 1 1
3 5372 1 1 89 GLN CD C 65.203 27.075 25.446 1.00 . A A . 89 GLN CD 1 1
3 5373 1 1 89 GLN CG C 65.687 27.843 24.232 1.00 . A A . 89 GLN CG 1 1
3 5374 1 1 89 GLN H H 65.490 29.695 22.481 1.00 . A A . 89 GLN H 1 1
3 5375 1 1 89 GLN HA H 68.023 30.339 23.678 1.00 . A A . 89 GLN HA 1 1
3 5376 1 1 89 GLN HB2 H 67.481 28.432 25.201 1.00 . A A . 89 GLN HB2 1 1
3 5377 1 1 89 GLN HB3 H 66.242 29.679 25.142 1.00 . A A . 89 GLN HB3 1 1
3 5378 1 1 89 GLN HE21 H 63.466 28.040 25.396 1.00 . A A . 89 GLN HE21 1 1
3 5379 1 1 89 GLN HE22 H 63.643 26.878 26.662 1.00 . A A . 89 GLN HE22 1 1
3 5380 1 1 89 GLN HG2 H 64.839 28.332 23.774 1.00 . A A . 89 GLN HG2 1 1
3 5381 1 1 89 GLN HG3 H 66.120 27.145 23.531 1.00 . A A . 89 GLN HG3 1 1
3 5382 1 1 89 GLN N N 66.408 30.032 22.431 1.00 . A A . 89 GLN N 1 1
3 5383 1 1 89 GLN NE2 N 63.981 27.360 25.879 1.00 . A A . 89 GLN NE2 1 1
3 5384 1 1 89 GLN O O 69.251 27.979 23.269 1.00 . A A . 89 GLN O 1 1
3 5385 1 1 89 GLN OE1 O 65.921 26.235 25.990 1.00 . A A . 89 GLN OE1 1 1
3 5386 1 1 90 GLN C C 69.379 27.822 19.442 1.00 . A A . 90 GLN C 1 1
3 5387 1 1 90 GLN CA C 68.738 27.177 20.666 1.00 . A A . 90 GLN CA 1 1
3 5388 1 1 90 GLN CB C 67.839 26.017 20.235 1.00 . A A . 90 GLN CB 1 1
3 5389 1 1 90 GLN CD C 68.134 24.102 21.856 1.00 . A A . 90 GLN CD 1 1
3 5390 1 1 90 GLN CG C 67.245 25.242 21.399 1.00 . A A . 90 GLN CG 1 1
3 5391 1 1 90 GLN H H 67.197 28.587 21.009 1.00 . A A . 90 GLN H 1 1
3 5392 1 1 90 GLN HA H 69.518 26.797 21.308 1.00 . A A . 90 GLN HA 1 1
3 5393 1 1 90 GLN HB2 H 67.028 26.408 19.639 1.00 . A A . 90 GLN HB2 1 1
3 5394 1 1 90 GLN HB3 H 68.420 25.332 19.634 1.00 . A A . 90 GLN HB3 1 1
3 5395 1 1 90 GLN HE21 H 66.793 23.572 23.225 1.00 . A A . 90 GLN HE21 1 1
3 5396 1 1 90 GLN HE22 H 68.225 22.608 23.164 1.00 . A A . 90 GLN HE22 1 1
3 5397 1 1 90 GLN HG2 H 67.099 25.918 22.229 1.00 . A A . 90 GLN HG2 1 1
3 5398 1 1 90 GLN HG3 H 66.291 24.836 21.095 1.00 . A A . 90 GLN HG3 1 1
3 5399 1 1 90 GLN N N 67.970 28.156 21.427 1.00 . A A . 90 GLN N 1 1
3 5400 1 1 90 GLN NE2 N 67.672 23.352 22.849 1.00 . A A . 90 GLN NE2 1 1
3 5401 1 1 90 GLN O O 70.409 27.357 18.952 1.00 . A A . 90 GLN O 1 1
3 5402 1 1 90 GLN OE1 O 69.225 23.898 21.323 1.00 . A A . 90 GLN OE1 1 1
3 5403 1 1 91 ARG C C 70.572 30.333 18.117 1.00 . A A . 91 ARG C 1 1
3 5404 1 1 91 ARG CA C 69.275 29.601 17.785 1.00 . A A . 91 ARG CA 1 1
3 5405 1 1 91 ARG CB C 68.233 30.595 17.268 1.00 . A A . 91 ARG CB 1 1
3 5406 1 1 91 ARG CD C 67.071 32.804 17.561 1.00 . A A . 91 ARG CD 1 1
3 5407 1 1 91 ARG CG C 68.141 31.866 18.097 1.00 . A A . 91 ARG CG 1 1
3 5408 1 1 91 ARG CZ C 66.184 35.050 18.021 1.00 . A A . 91 ARG CZ 1 1
3 5409 1 1 91 ARG H H 67.947 29.216 19.388 1.00 . A A . 91 ARG H 1 1
3 5410 1 1 91 ARG HA H 69.475 28.870 17.016 1.00 . A A . 91 ARG HA 1 1
3 5411 1 1 91 ARG HB2 H 68.486 30.870 16.255 1.00 . A A . 91 ARG HB2 1 1
3 5412 1 1 91 ARG HB3 H 67.265 30.117 17.272 1.00 . A A . 91 ARG HB3 1 1
3 5413 1 1 91 ARG HD2 H 67.303 33.043 16.533 1.00 . A A . 91 ARG HD2 1 1
3 5414 1 1 91 ARG HD3 H 66.116 32.302 17.606 1.00 . A A . 91 ARG HD3 1 1
3 5415 1 1 91 ARG HE H 67.573 34.127 19.115 1.00 . A A . 91 ARG HE 1 1
3 5416 1 1 91 ARG HG2 H 67.896 31.604 19.116 1.00 . A A . 91 ARG HG2 1 1
3 5417 1 1 91 ARG HG3 H 69.095 32.370 18.072 1.00 . A A . 91 ARG HG3 1 1
3 5418 1 1 91 ARG HH11 H 65.395 34.141 16.399 1.00 . A A . 91 ARG HH11 1 1
3 5419 1 1 91 ARG HH12 H 64.778 35.725 16.735 1.00 . A A . 91 ARG HH12 1 1
3 5420 1 1 91 ARG HH21 H 66.770 36.213 19.568 1.00 . A A . 91 ARG HH21 1 1
3 5421 1 1 91 ARG HH22 H 65.562 36.903 18.538 1.00 . A A . 91 ARG HH22 1 1
3 5422 1 1 91 ARG N N 68.765 28.894 18.953 1.00 . A A . 91 ARG N 1 1
3 5423 1 1 91 ARG NE N 66.993 34.043 18.330 1.00 . A A . 91 ARG NE 1 1
3 5424 1 1 91 ARG NH1 N 65.388 34.965 16.965 1.00 . A A . 91 ARG NH1 1 1
3 5425 1 1 91 ARG NH2 N 66.171 36.145 18.771 1.00 . A A . 91 ARG NH2 1 1
3 5426 1 1 91 ARG O O 71.268 30.819 17.225 1.00 . A A . 91 ARG O 1 1
3 5427 1 1 92 ARG C C 73.323 30.566 19.100 1.00 . A A . 92 ARG C 1 1
3 5428 1 1 92 ARG CA C 72.102 31.084 19.854 1.00 . A A . 92 ARG CA 1 1
3 5429 1 1 92 ARG CB C 72.295 30.882 21.359 1.00 . A A . 92 ARG CB 1 1
3 5430 1 1 92 ARG CD C 73.472 31.585 23.465 1.00 . A A . 92 ARG CD 1 1
3 5431 1 1 92 ARG CG C 73.360 31.784 21.962 1.00 . A A . 92 ARG CG 1 1
3 5432 1 1 92 ARG CZ C 74.617 30.034 24.991 1.00 . A A . 92 ARG CZ 1 1
3 5433 1 1 92 ARG H H 70.295 30.002 20.069 1.00 . A A . 92 ARG H 1 1
3 5434 1 1 92 ARG HA H 71.989 32.138 19.653 1.00 . A A . 92 ARG HA 1 1
3 5435 1 1 92 ARG HB2 H 71.359 31.083 21.860 1.00 . A A . 92 ARG HB2 1 1
3 5436 1 1 92 ARG HB3 H 72.578 29.857 21.539 1.00 . A A . 92 ARG HB3 1 1
3 5437 1 1 92 ARG HD2 H 74.073 32.381 23.877 1.00 . A A . 92 ARG HD2 1 1
3 5438 1 1 92 ARG HD3 H 72.481 31.623 23.894 1.00 . A A . 92 ARG HD3 1 1
3 5439 1 1 92 ARG HE H 74.104 29.612 23.110 1.00 . A A . 92 ARG HE 1 1
3 5440 1 1 92 ARG HG2 H 74.312 31.554 21.508 1.00 . A A . 92 ARG HG2 1 1
3 5441 1 1 92 ARG HG3 H 73.102 32.813 21.762 1.00 . A A . 92 ARG HG3 1 1
3 5442 1 1 92 ARG HH11 H 74.200 31.848 25.777 1.00 . A A . 92 ARG HH11 1 1
3 5443 1 1 92 ARG HH12 H 75.007 30.745 26.842 1.00 . A A . 92 ARG HH12 1 1
3 5444 1 1 92 ARG HH21 H 75.167 28.151 24.503 1.00 . A A . 92 ARG HH21 1 1
3 5445 1 1 92 ARG HH22 H 75.557 28.643 26.116 1.00 . A A . 92 ARG HH22 1 1
3 5446 1 1 92 ARG N N 70.890 30.409 19.405 1.00 . A A . 92 ARG N 1 1
3 5447 1 1 92 ARG NE N 74.086 30.304 23.803 1.00 . A A . 92 ARG NE 1 1
3 5448 1 1 92 ARG NH1 N 74.608 30.951 25.949 1.00 . A A . 92 ARG NH1 1 1
3 5449 1 1 92 ARG NH2 N 75.158 28.845 25.223 1.00 . A A . 92 ARG NH2 1 1
3 5450 1 1 92 ARG O O 73.753 29.431 19.298 1.00 . A A . 92 ARG O 1 1
3 5451 1 1 93 GLY C C 76.122 32.085 17.462 1.00 . A A . 93 GLY C 1 1
3 5452 1 1 93 GLY CA C 75.044 31.019 17.463 1.00 . A A . 93 GLY CA 1 1
3 5453 1 1 93 GLY H H 73.492 32.302 18.117 1.00 . A A . 93 GLY H 1 1
3 5454 1 1 93 GLY HA2 H 75.451 30.110 17.881 1.00 . A A . 93 GLY HA2 1 1
3 5455 1 1 93 GLY HA3 H 74.740 30.830 16.444 1.00 . A A . 93 GLY HA3 1 1
3 5456 1 1 93 GLY N N 73.878 31.409 18.234 1.00 . A A . 93 GLY N 1 1
3 5457 1 1 93 GLY O O 76.297 32.800 18.448 1.00 . A A . 93 GLY O 1 1
3 5458 1 1 94 ALA C C 77.357 34.595 16.278 1.00 . A A . 94 ALA C 1 1
3 5459 1 1 94 ALA CA C 77.913 33.176 16.229 1.00 . A A . 94 ALA CA 1 1
3 5460 1 1 94 ALA CB C 78.688 32.955 14.938 1.00 . A A . 94 ALA CB 1 1
3 5461 1 1 94 ALA H H 76.660 31.591 15.601 1.00 . A A . 94 ALA H 1 1
3 5462 1 1 94 ALA HA H 78.594 33.038 17.057 1.00 . A A . 94 ALA HA 1 1
3 5463 1 1 94 ALA HB1 H 79.688 32.620 15.172 1.00 . A A . 94 ALA HB1 1 1
3 5464 1 1 94 ALA HB2 H 78.188 32.207 14.342 1.00 . A A . 94 ALA HB2 1 1
3 5465 1 1 94 ALA HB3 H 78.738 33.882 14.386 1.00 . A A . 94 ALA HB3 1 1
3 5466 1 1 94 ALA N N 76.847 32.190 16.354 1.00 . A A . 94 ALA N 1 1
3 5467 1 1 94 ALA O O 76.171 34.831 16.047 1.00 . A A . 94 ALA O 1 1
3 5468 1 1 95 PRO C C 77.521 37.573 15.310 1.00 . A A . 95 PRO C 1 1
3 5469 1 1 95 PRO CA C 77.850 36.976 16.675 1.00 . A A . 95 PRO CA 1 1
3 5470 1 1 95 PRO CB C 79.094 37.644 17.265 1.00 . A A . 95 PRO CB 1 1
3 5471 1 1 95 PRO CD C 79.660 35.355 16.875 1.00 . A A . 95 PRO CD 1 1
3 5472 1 1 95 PRO CG C 80.222 36.750 16.882 1.00 . A A . 95 PRO CG 1 1
3 5473 1 1 95 PRO HA H 77.012 37.120 17.341 1.00 . A A . 95 PRO HA 1 1
3 5474 1 1 95 PRO HB2 H 79.211 38.632 16.841 1.00 . A A . 95 PRO HB2 1 1
3 5475 1 1 95 PRO HB3 H 78.994 37.716 18.337 1.00 . A A . 95 PRO HB3 1 1
3 5476 1 1 95 PRO HD2 H 80.127 34.763 16.102 1.00 . A A . 95 PRO HD2 1 1
3 5477 1 1 95 PRO HD3 H 79.794 34.889 17.841 1.00 . A A . 95 PRO HD3 1 1
3 5478 1 1 95 PRO HG2 H 80.583 37.013 15.899 1.00 . A A . 95 PRO HG2 1 1
3 5479 1 1 95 PRO HG3 H 81.017 36.830 17.609 1.00 . A A . 95 PRO HG3 1 1
3 5480 1 1 95 PRO N N 78.231 35.564 16.587 1.00 . A A . 95 PRO N 1 1
3 5481 1 1 95 PRO O O 78.308 38.336 14.750 1.00 . A A . 95 PRO O 1 1
3 5482 1 1 96 VAL C C 74.585 38.451 13.593 1.00 . A A . 96 VAL C 1 1
3 5483 1 1 96 VAL CA C 75.920 37.724 13.483 1.00 . A A . 96 VAL CA 1 1
3 5484 1 1 96 VAL CB C 75.789 36.584 12.455 1.00 . A A . 96 VAL CB 1 1
3 5485 1 1 96 VAL CG1 C 77.158 36.175 11.933 1.00 . A A . 96 VAL CG1 1 1
3 5486 1 1 96 VAL CG2 C 75.066 35.394 13.069 1.00 . A A . 96 VAL CG2 1 1
3 5487 1 1 96 VAL H H 75.770 36.610 15.276 1.00 . A A . 96 VAL H 1 1
3 5488 1 1 96 VAL HA H 76.668 38.417 13.126 1.00 . A A . 96 VAL HA 1 1
3 5489 1 1 96 VAL HB H 75.203 36.943 11.622 1.00 . A A . 96 VAL HB 1 1
3 5490 1 1 96 VAL HG11 H 77.873 36.197 12.743 1.00 . A A . 96 VAL HG11 1 1
3 5491 1 1 96 VAL HG12 H 77.104 35.176 11.525 1.00 . A A . 96 VAL HG12 1 1
3 5492 1 1 96 VAL HG13 H 77.469 36.864 11.161 1.00 . A A . 96 VAL HG13 1 1
3 5493 1 1 96 VAL HG21 H 75.788 34.724 13.512 1.00 . A A . 96 VAL HG21 1 1
3 5494 1 1 96 VAL HG22 H 74.384 35.742 13.830 1.00 . A A . 96 VAL HG22 1 1
3 5495 1 1 96 VAL HG23 H 74.514 34.873 12.301 1.00 . A A . 96 VAL HG23 1 1
3 5496 1 1 96 VAL N N 76.354 37.221 14.781 1.00 . A A . 96 VAL N 1 1
3 5497 1 1 96 VAL O O 73.793 38.212 14.505 1.00 . A A . 96 VAL O 1 1
3 5498 1 1 97 PRO C C 71.872 39.285 12.259 1.00 . A A . 97 PRO C 1 1
3 5499 1 1 97 PRO CA C 73.085 40.140 12.608 1.00 . A A . 97 PRO CA 1 1
3 5500 1 1 97 PRO CB C 73.345 41.173 11.509 1.00 . A A . 97 PRO CB 1 1
3 5501 1 1 97 PRO CD C 75.224 39.695 11.523 1.00 . A A . 97 PRO CD 1 1
3 5502 1 1 97 PRO CG C 74.362 40.538 10.624 1.00 . A A . 97 PRO CG 1 1
3 5503 1 1 97 PRO HA H 72.910 40.646 13.546 1.00 . A A . 97 PRO HA 1 1
3 5504 1 1 97 PRO HB2 H 72.426 41.374 10.976 1.00 . A A . 97 PRO HB2 1 1
3 5505 1 1 97 PRO HB3 H 73.719 42.085 11.948 1.00 . A A . 97 PRO HB3 1 1
3 5506 1 1 97 PRO HD2 H 75.548 38.803 11.008 1.00 . A A . 97 PRO HD2 1 1
3 5507 1 1 97 PRO HD3 H 76.075 40.263 11.870 1.00 . A A . 97 PRO HD3 1 1
3 5508 1 1 97 PRO HG2 H 73.872 39.919 9.887 1.00 . A A . 97 PRO HG2 1 1
3 5509 1 1 97 PRO HG3 H 74.956 41.300 10.142 1.00 . A A . 97 PRO HG3 1 1
3 5510 1 1 97 PRO N N 74.326 39.359 12.641 1.00 . A A . 97 PRO N 1 1
3 5511 1 1 97 PRO O O 71.952 38.393 11.415 1.00 . A A . 97 PRO O 1 1
3 5512 1 1 98 GLN C C 69.179 38.798 11.186 1.00 . A A . 98 GLN C 1 1
3 5513 1 1 98 GLN CA C 69.519 38.818 12.672 1.00 . A A . 98 GLN CA 1 1
3 5514 1 1 98 GLN CB C 68.363 39.431 13.464 1.00 . A A . 98 GLN CB 1 1
3 5515 1 1 98 GLN CD C 67.375 41.615 14.264 1.00 . A A . 98 GLN CD 1 1
3 5516 1 1 98 GLN CG C 68.127 40.901 13.158 1.00 . A A . 98 GLN CG 1 1
3 5517 1 1 98 GLN H H 70.748 40.286 13.575 1.00 . A A . 98 GLN H 1 1
3 5518 1 1 98 GLN HA H 69.675 37.804 13.007 1.00 . A A . 98 GLN HA 1 1
3 5519 1 1 98 GLN HB2 H 67.458 38.888 13.236 1.00 . A A . 98 GLN HB2 1 1
3 5520 1 1 98 GLN HB3 H 68.574 39.335 14.519 1.00 . A A . 98 GLN HB3 1 1
3 5521 1 1 98 GLN HE21 H 65.697 40.674 13.764 1.00 . A A . 98 GLN HE21 1 1
3 5522 1 1 98 GLN HE22 H 65.575 41.771 15.093 1.00 . A A . 98 GLN HE22 1 1
3 5523 1 1 98 GLN HG2 H 69.083 41.386 13.023 1.00 . A A . 98 GLN HG2 1 1
3 5524 1 1 98 GLN HG3 H 67.555 40.978 12.245 1.00 . A A . 98 GLN HG3 1 1
3 5525 1 1 98 GLN N N 70.749 39.563 12.914 1.00 . A A . 98 GLN N 1 1
3 5526 1 1 98 GLN NE2 N 66.085 41.325 14.386 1.00 . A A . 98 GLN NE2 1 1
3 5527 1 1 98 GLN O O 68.527 37.873 10.702 1.00 . A A . 98 GLN O 1 1
3 5528 1 1 98 GLN OE1 O 67.948 42.418 15.001 1.00 . A A . 98 GLN OE1 1 1
3 5529 1 1 99 GLU C C 69.753 38.633 8.322 1.00 . A A . 99 GLU C 1 1
3 5530 1 1 99 GLU CA C 69.364 39.924 9.036 1.00 . A A . 99 GLU CA 1 1
3 5531 1 1 99 GLU CB C 70.132 41.103 8.436 1.00 . A A . 99 GLU CB 1 1
3 5532 1 1 99 GLU CD C 72.445 42.114 8.340 1.00 . A A . 99 GLU CD 1 1
3 5533 1 1 99 GLU CG C 71.621 40.843 8.279 1.00 . A A . 99 GLU CG 1 1
3 5534 1 1 99 GLU H H 70.138 40.531 10.911 1.00 . A A . 99 GLU H 1 1
3 5535 1 1 99 GLU HA H 68.306 40.090 8.902 1.00 . A A . 99 GLU HA 1 1
3 5536 1 1 99 GLU HB2 H 69.722 41.327 7.463 1.00 . A A . 99 GLU HB2 1 1
3 5537 1 1 99 GLU HB3 H 70.005 41.963 9.077 1.00 . A A . 99 GLU HB3 1 1
3 5538 1 1 99 GLU HG2 H 71.944 40.184 9.071 1.00 . A A . 99 GLU HG2 1 1
3 5539 1 1 99 GLU HG3 H 71.791 40.366 7.325 1.00 . A A . 99 GLU HG3 1 1
3 5540 1 1 99 GLU N N 69.623 39.824 10.468 1.00 . A A . 99 GLU N 1 1
3 5541 1 1 99 GLU O O 69.170 38.277 7.297 1.00 . A A . 99 GLU O 1 1
3 5542 1 1 99 GLU OE1 O 71.851 43.200 8.502 1.00 . A A . 99 GLU OE1 1 1
3 5543 1 1 99 GLU OE2 O 73.686 42.022 8.226 1.00 . A A . 99 GLU OE2 1 1
3 5544 1 1 100 LEU C C 70.188 35.572 8.488 1.00 . A A . 100 LEU C 1 1
3 5545 1 1 100 LEU CA C 71.212 36.684 8.285 1.00 . A A . 100 LEU CA 1 1
3 5546 1 1 100 LEU CB C 72.551 36.280 8.904 1.00 . A A . 100 LEU CB 1 1
3 5547 1 1 100 LEU CD1 C 75.021 36.673 9.062 1.00 . A A . 100 LEU CD1 1 1
3 5548 1 1 100 LEU CD2 C 73.638 38.041 7.490 1.00 . A A . 100 LEU CD2 1 1
3 5549 1 1 100 LEU CG C 73.666 37.323 8.832 1.00 . A A . 100 LEU CG 1 1
3 5550 1 1 100 LEU H H 71.169 38.270 9.686 1.00 . A A . 100 LEU H 1 1
3 5551 1 1 100 LEU HA H 71.347 36.843 7.226 1.00 . A A . 100 LEU HA 1 1
3 5552 1 1 100 LEU HB2 H 72.378 36.052 9.945 1.00 . A A . 100 LEU HB2 1 1
3 5553 1 1 100 LEU HB3 H 72.894 35.390 8.395 1.00 . A A . 100 LEU HB3 1 1
3 5554 1 1 100 LEU HD11 H 74.905 35.820 9.713 1.00 . A A . 100 LEU HD11 1 1
3 5555 1 1 100 LEU HD12 H 75.690 37.387 9.520 1.00 . A A . 100 LEU HD12 1 1
3 5556 1 1 100 LEU HD13 H 75.432 36.351 8.116 1.00 . A A . 100 LEU HD13 1 1
3 5557 1 1 100 LEU HD21 H 73.700 37.316 6.693 1.00 . A A . 100 LEU HD21 1 1
3 5558 1 1 100 LEU HD22 H 74.477 38.719 7.428 1.00 . A A . 100 LEU HD22 1 1
3 5559 1 1 100 LEU HD23 H 72.718 38.599 7.400 1.00 . A A . 100 LEU HD23 1 1
3 5560 1 1 100 LEU HG H 73.513 38.059 9.609 1.00 . A A . 100 LEU HG 1 1
3 5561 1 1 100 LEU N N 70.743 37.936 8.869 1.00 . A A . 100 LEU N 1 1
3 5562 1 1 100 LEU O O 69.909 34.796 7.573 1.00 . A A . 100 LEU O 1 1
3 5563 1 1 101 LEU C C 67.281 34.834 9.404 1.00 . A A . 101 LEU C 1 1
3 5564 1 1 101 LEU CA C 68.634 34.484 10.014 1.00 . A A . 101 LEU CA 1 1
3 5565 1 1 101 LEU CB C 68.500 34.337 11.531 1.00 . A A . 101 LEU CB 1 1
3 5566 1 1 101 LEU CD1 C 70.727 33.198 11.357 1.00 . A A . 101 LEU CD1 1 1
3 5567 1 1 101 LEU CD2 C 70.446 35.163 12.879 1.00 . A A . 101 LEU CD2 1 1
3 5568 1 1 101 LEU CG C 69.771 33.937 12.281 1.00 . A A . 101 LEU CG 1 1
3 5569 1 1 101 LEU H H 69.892 36.146 10.379 1.00 . A A . 101 LEU H 1 1
3 5570 1 1 101 LEU HA H 68.971 33.546 9.598 1.00 . A A . 101 LEU HA 1 1
3 5571 1 1 101 LEU HB2 H 68.167 35.284 11.927 1.00 . A A . 101 LEU HB2 1 1
3 5572 1 1 101 LEU HB3 H 67.750 33.584 11.724 1.00 . A A . 101 LEU HB3 1 1
3 5573 1 1 101 LEU HD11 H 71.481 32.698 11.945 1.00 . A A . 101 LEU HD11 1 1
3 5574 1 1 101 LEU HD12 H 71.199 33.903 10.689 1.00 . A A . 101 LEU HD12 1 1
3 5575 1 1 101 LEU HD13 H 70.177 32.469 10.779 1.00 . A A . 101 LEU HD13 1 1
3 5576 1 1 101 LEU HD21 H 71.516 35.019 12.881 1.00 . A A . 101 LEU HD21 1 1
3 5577 1 1 101 LEU HD22 H 70.099 35.306 13.892 1.00 . A A . 101 LEU HD22 1 1
3 5578 1 1 101 LEU HD23 H 70.200 36.033 12.288 1.00 . A A . 101 LEU HD23 1 1
3 5579 1 1 101 LEU HG H 69.509 33.270 13.091 1.00 . A A . 101 LEU HG 1 1
3 5580 1 1 101 LEU N N 69.630 35.501 9.691 1.00 . A A . 101 LEU N 1 1
3 5581 1 1 101 LEU O O 66.486 33.951 9.082 1.00 . A A . 101 LEU O 1 1
3 5582 1 1 102 ASP C C 65.782 36.457 7.153 1.00 . A A . 102 ASP C 1 1
3 5583 1 1 102 ASP CA C 65.770 36.596 8.672 1.00 . A A . 102 ASP CA 1 1
3 5584 1 1 102 ASP CB C 65.518 38.054 9.061 1.00 . A A . 102 ASP CB 1 1
3 5585 1 1 102 ASP CG C 64.043 38.406 9.062 1.00 . A A . 102 ASP CG 1 1
3 5586 1 1 102 ASP H H 67.699 36.785 9.523 1.00 . A A . 102 ASP H 1 1
3 5587 1 1 102 ASP HA H 64.975 35.984 9.070 1.00 . A A . 102 ASP HA 1 1
3 5588 1 1 102 ASP HB2 H 65.910 38.228 10.053 1.00 . A A . 102 ASP HB2 1 1
3 5589 1 1 102 ASP HB3 H 66.024 38.700 8.359 1.00 . A A . 102 ASP HB3 1 1
3 5590 1 1 102 ASP N N 67.026 36.129 9.247 1.00 . A A . 102 ASP N 1 1
3 5591 1 1 102 ASP O O 64.753 36.181 6.537 1.00 . A A . 102 ASP O 1 1
3 5592 1 1 102 ASP OD1 O 63.317 37.920 9.954 1.00 . A A . 102 ASP OD1 1 1
3 5593 1 1 102 ASP OD2 O 63.615 39.168 8.170 1.00 . A A . 102 ASP OD2 1 1
3 5594 1 1 103 ARG C C 67.102 35.091 4.663 1.00 . A A . 103 ARG C 1 1
3 5595 1 1 103 ARG CA C 67.099 36.551 5.108 1.00 . A A . 103 ARG CA 1 1
3 5596 1 1 103 ARG CB C 68.389 37.236 4.655 1.00 . A A . 103 ARG CB 1 1
3 5597 1 1 103 ARG CD C 70.896 37.158 4.493 1.00 . A A . 103 ARG CD 1 1
3 5598 1 1 103 ARG CG C 69.648 36.469 5.024 1.00 . A A . 103 ARG CG 1 1
3 5599 1 1 103 ARG CZ C 71.229 36.485 2.152 1.00 . A A . 103 ARG CZ 1 1
3 5600 1 1 103 ARG H H 67.738 36.869 7.101 1.00 . A A . 103 ARG H 1 1
3 5601 1 1 103 ARG HA H 66.257 37.051 4.654 1.00 . A A . 103 ARG HA 1 1
3 5602 1 1 103 ARG HB2 H 68.365 37.350 3.581 1.00 . A A . 103 ARG HB2 1 1
3 5603 1 1 103 ARG HB3 H 68.442 38.213 5.111 1.00 . A A . 103 ARG HB3 1 1
3 5604 1 1 103 ARG HD2 H 70.617 38.123 4.097 1.00 . A A . 103 ARG HD2 1 1
3 5605 1 1 103 ARG HD3 H 71.591 37.292 5.308 1.00 . A A . 103 ARG HD3 1 1
3 5606 1 1 103 ARG HE H 72.246 35.754 3.704 1.00 . A A . 103 ARG HE 1 1
3 5607 1 1 103 ARG HG2 H 69.717 36.404 6.100 1.00 . A A . 103 ARG HG2 1 1
3 5608 1 1 103 ARG HG3 H 69.590 35.476 4.604 1.00 . A A . 103 ARG HG3 1 1
3 5609 1 1 103 ARG HH11 H 69.802 37.886 2.439 1.00 . A A . 103 ARG HH11 1 1
3 5610 1 1 103 ARG HH12 H 70.047 37.403 0.794 1.00 . A A . 103 ARG HH12 1 1
3 5611 1 1 103 ARG HH21 H 72.578 35.109 1.542 1.00 . A A . 103 ARG HH21 1 1
3 5612 1 1 103 ARG HH22 H 71.626 35.823 0.284 1.00 . A A . 103 ARG HH22 1 1
3 5613 1 1 103 ARG N N 66.953 36.652 6.556 1.00 . A A . 103 ARG N 1 1
3 5614 1 1 103 ARG NE N 71.543 36.382 3.439 1.00 . A A . 103 ARG NE 1 1
3 5615 1 1 103 ARG NH1 N 70.281 37.327 1.763 1.00 . A A . 103 ARG NH1 1 1
3 5616 1 1 103 ARG NH2 N 71.863 35.745 1.252 1.00 . A A . 103 ARG NH2 1 1
3 5617 1 1 103 ARG O O 66.559 34.750 3.612 1.00 . A A . 103 ARG O 1 1
3 5618 1 1 104 VAL C C 66.444 32.131 5.371 1.00 . A A . 104 VAL C 1 1
3 5619 1 1 104 VAL CA C 67.793 32.810 5.160 1.00 . A A . 104 VAL CA 1 1
3 5620 1 1 104 VAL CB C 68.853 32.102 6.024 1.00 . A A . 104 VAL CB 1 1
3 5621 1 1 104 VAL CG1 C 70.242 32.639 5.713 1.00 . A A . 104 VAL CG1 1 1
3 5622 1 1 104 VAL CG2 C 68.529 32.262 7.502 1.00 . A A . 104 VAL CG2 1 1
3 5623 1 1 104 VAL H H 68.133 34.565 6.294 1.00 . A A . 104 VAL H 1 1
3 5624 1 1 104 VAL HA H 68.078 32.709 4.123 1.00 . A A . 104 VAL HA 1 1
3 5625 1 1 104 VAL HB H 68.837 31.049 5.786 1.00 . A A . 104 VAL HB 1 1
3 5626 1 1 104 VAL HG11 H 70.154 33.587 5.202 1.00 . A A . 104 VAL HG11 1 1
3 5627 1 1 104 VAL HG12 H 70.791 32.774 6.633 1.00 . A A . 104 VAL HG12 1 1
3 5628 1 1 104 VAL HG13 H 70.765 31.937 5.080 1.00 . A A . 104 VAL HG13 1 1
3 5629 1 1 104 VAL HG21 H 67.930 33.148 7.645 1.00 . A A . 104 VAL HG21 1 1
3 5630 1 1 104 VAL HG22 H 67.982 31.397 7.845 1.00 . A A . 104 VAL HG22 1 1
3 5631 1 1 104 VAL HG23 H 69.447 32.354 8.064 1.00 . A A . 104 VAL HG23 1 1
3 5632 1 1 104 VAL N N 67.719 34.233 5.470 1.00 . A A . 104 VAL N 1 1
3 5633 1 1 104 VAL O O 66.046 31.262 4.594 1.00 . A A . 104 VAL O 1 1
3 5634 1 1 105 LEU C C 63.387 32.428 5.740 1.00 . A A . 105 LEU C 1 1
3 5635 1 1 105 LEU CA C 64.439 31.963 6.741 1.00 . A A . 105 LEU CA 1 1
3 5636 1 1 105 LEU CB C 64.018 32.353 8.159 1.00 . A A . 105 LEU CB 1 1
3 5637 1 1 105 LEU CD1 C 63.459 30.131 9.175 1.00 . A A . 105 LEU CD1 1 1
3 5638 1 1 105 LEU CD2 C 65.825 30.940 9.170 1.00 . A A . 105 LEU CD2 1 1
3 5639 1 1 105 LEU CG C 64.363 31.350 9.261 1.00 . A A . 105 LEU CG 1 1
3 5640 1 1 105 LEU H H 66.114 33.228 7.009 1.00 . A A . 105 LEU H 1 1
3 5641 1 1 105 LEU HA H 64.524 30.888 6.682 1.00 . A A . 105 LEU HA 1 1
3 5642 1 1 105 LEU HB2 H 64.499 33.288 8.401 1.00 . A A . 105 LEU HB2 1 1
3 5643 1 1 105 LEU HB3 H 62.946 32.491 8.159 1.00 . A A . 105 LEU HB3 1 1
3 5644 1 1 105 LEU HD11 H 62.491 30.370 9.589 1.00 . A A . 105 LEU HD11 1 1
3 5645 1 1 105 LEU HD12 H 63.898 29.317 9.732 1.00 . A A . 105 LEU HD12 1 1
3 5646 1 1 105 LEU HD13 H 63.346 29.839 8.141 1.00 . A A . 105 LEU HD13 1 1
3 5647 1 1 105 LEU HD21 H 66.452 31.779 9.434 1.00 . A A . 105 LEU HD21 1 1
3 5648 1 1 105 LEU HD22 H 66.049 30.627 8.161 1.00 . A A . 105 LEU HD22 1 1
3 5649 1 1 105 LEU HD23 H 66.012 30.122 9.851 1.00 . A A . 105 LEU HD23 1 1
3 5650 1 1 105 LEU HG H 64.204 31.815 10.224 1.00 . A A . 105 LEU HG 1 1
3 5651 1 1 105 LEU N N 65.745 32.532 6.427 1.00 . A A . 105 LEU N 1 1
3 5652 1 1 105 LEU O O 62.590 31.631 5.245 1.00 . A A . 105 LEU O 1 1
3 5653 1 1 106 ALA C C 62.629 33.704 3.105 1.00 . A A . 106 ALA C 1 1
3 5654 1 1 106 ALA CA C 62.441 34.295 4.498 1.00 . A A . 106 ALA CA 1 1
3 5655 1 1 106 ALA CB C 62.584 35.809 4.455 1.00 . A A . 106 ALA CB 1 1
3 5656 1 1 106 ALA H H 64.051 34.309 5.870 1.00 . A A . 106 ALA H 1 1
3 5657 1 1 106 ALA HA H 61.444 34.062 4.845 1.00 . A A . 106 ALA HA 1 1
3 5658 1 1 106 ALA HB1 H 63.616 36.067 4.264 1.00 . A A . 106 ALA HB1 1 1
3 5659 1 1 106 ALA HB2 H 61.961 36.207 3.667 1.00 . A A . 106 ALA HB2 1 1
3 5660 1 1 106 ALA HB3 H 62.278 36.226 5.402 1.00 . A A . 106 ALA HB3 1 1
3 5661 1 1 106 ALA N N 63.392 33.724 5.444 1.00 . A A . 106 ALA N 1 1
3 5662 1 1 106 ALA O O 61.662 33.323 2.446 1.00 . A A . 106 ALA O 1 1
3 5663 1 1 107 ALA C C 63.878 31.595 1.283 1.00 . A A . 107 ALA C 1 1
3 5664 1 1 107 ALA CA C 64.195 33.085 1.348 1.00 . A A . 107 ALA CA 1 1
3 5665 1 1 107 ALA CB C 65.659 33.330 1.012 1.00 . A A . 107 ALA CB 1 1
3 5666 1 1 107 ALA H H 64.609 33.951 3.235 1.00 . A A . 107 ALA H 1 1
3 5667 1 1 107 ALA HA H 63.592 33.604 0.618 1.00 . A A . 107 ALA HA 1 1
3 5668 1 1 107 ALA HB1 H 66.262 32.539 1.435 1.00 . A A . 107 ALA HB1 1 1
3 5669 1 1 107 ALA HB2 H 65.784 33.344 -0.060 1.00 . A A . 107 ALA HB2 1 1
3 5670 1 1 107 ALA HB3 H 65.969 34.279 1.424 1.00 . A A . 107 ALA HB3 1 1
3 5671 1 1 107 ALA N N 63.880 33.631 2.663 1.00 . A A . 107 ALA N 1 1
3 5672 1 1 107 ALA O O 63.407 31.097 0.260 1.00 . A A . 107 ALA O 1 1
3 5673 1 1 108 GLN C C 62.405 29.157 2.209 1.00 . A A . 108 GLN C 1 1
3 5674 1 1 108 GLN CA C 63.882 29.456 2.443 1.00 . A A . 108 GLN CA 1 1
3 5675 1 1 108 GLN CB C 64.318 28.899 3.799 1.00 . A A . 108 GLN CB 1 1
3 5676 1 1 108 GLN CD C 62.775 26.935 4.183 1.00 . A A . 108 GLN CD 1 1
3 5677 1 1 108 GLN CG C 64.195 27.387 3.904 1.00 . A A . 108 GLN CG 1 1
3 5678 1 1 108 GLN H H 64.513 31.344 3.161 1.00 . A A . 108 GLN H 1 1
3 5679 1 1 108 GLN HA H 64.460 28.980 1.666 1.00 . A A . 108 GLN HA 1 1
3 5680 1 1 108 GLN HB2 H 65.350 29.167 3.970 1.00 . A A . 108 GLN HB2 1 1
3 5681 1 1 108 GLN HB3 H 63.706 29.342 4.571 1.00 . A A . 108 GLN HB3 1 1
3 5682 1 1 108 GLN HE21 H 62.978 25.427 2.903 1.00 . A A . 108 GLN HE21 1 1
3 5683 1 1 108 GLN HE22 H 61.442 25.547 3.685 1.00 . A A . 108 GLN HE22 1 1
3 5684 1 1 108 GLN HG2 H 64.520 26.947 2.973 1.00 . A A . 108 GLN HG2 1 1
3 5685 1 1 108 GLN HG3 H 64.832 27.042 4.705 1.00 . A A . 108 GLN HG3 1 1
3 5686 1 1 108 GLN N N 64.139 30.890 2.379 1.00 . A A . 108 GLN N 1 1
3 5687 1 1 108 GLN NE2 N 62.355 25.862 3.524 1.00 . A A . 108 GLN NE2 1 1
3 5688 1 1 108 GLN O O 62.055 28.331 1.366 1.00 . A A . 108 GLN O 1 1
3 5689 1 1 108 GLN OE1 O 62.064 27.544 4.982 1.00 . A A . 108 GLN OE1 1 1
3 5690 1 1 109 ALA C C 59.602 30.126 1.477 1.00 . A A . 109 ALA C 1 1
3 5691 1 1 109 ALA CA C 60.103 29.641 2.833 1.00 . A A . 109 ALA CA 1 1
3 5692 1 1 109 ALA CB C 59.373 30.363 3.957 1.00 . A A . 109 ALA CB 1 1
3 5693 1 1 109 ALA H H 61.882 30.479 3.615 1.00 . A A . 109 ALA H 1 1
3 5694 1 1 109 ALA HA H 59.898 28.584 2.925 1.00 . A A . 109 ALA HA 1 1
3 5695 1 1 109 ALA HB1 H 58.547 29.755 4.296 1.00 . A A . 109 ALA HB1 1 1
3 5696 1 1 109 ALA HB2 H 60.055 30.535 4.776 1.00 . A A . 109 ALA HB2 1 1
3 5697 1 1 109 ALA HB3 H 58.999 31.308 3.594 1.00 . A A . 109 ALA HB3 1 1
3 5698 1 1 109 ALA N N 61.542 29.834 2.961 1.00 . A A . 109 ALA N 1 1
3 5699 1 1 109 ALA O O 58.674 29.553 0.906 1.00 . A A . 109 ALA O 1 1
3 5700 1 1 110 TYR C C 60.007 30.724 -1.437 1.00 . A A . 110 TYR C 1 1
3 5701 1 1 110 TYR CA C 59.835 31.749 -0.321 1.00 . A A . 110 TYR CA 1 1
3 5702 1 1 110 TYR CB C 60.668 32.996 -0.625 1.00 . A A . 110 TYR CB 1 1
3 5703 1 1 110 TYR CD1 C 59.371 34.413 1.014 1.00 . A A . 110 TYR CD1 1 1
3 5704 1 1 110 TYR CD2 C 59.976 35.382 -1.077 1.00 . A A . 110 TYR CD2 1 1
3 5705 1 1 110 TYR CE1 C 58.752 35.591 1.387 1.00 . A A . 110 TYR CE1 1 1
3 5706 1 1 110 TYR CE2 C 59.361 36.565 -0.713 1.00 . A A . 110 TYR CE2 1 1
3 5707 1 1 110 TYR CG C 59.993 34.288 -0.222 1.00 . A A . 110 TYR CG 1 1
3 5708 1 1 110 TYR CZ C 58.751 36.664 0.520 1.00 . A A . 110 TYR CZ 1 1
3 5709 1 1 110 TYR H H 60.953 31.599 1.470 1.00 . A A . 110 TYR H 1 1
3 5710 1 1 110 TYR HA H 58.794 32.029 -0.262 1.00 . A A . 110 TYR HA 1 1
3 5711 1 1 110 TYR HB2 H 61.605 32.933 -0.094 1.00 . A A . 110 TYR HB2 1 1
3 5712 1 1 110 TYR HB3 H 60.862 33.040 -1.686 1.00 . A A . 110 TYR HB3 1 1
3 5713 1 1 110 TYR HD1 H 59.374 33.571 1.691 1.00 . A A . 110 TYR HD1 1 1
3 5714 1 1 110 TYR HD2 H 60.455 35.301 -2.043 1.00 . A A . 110 TYR HD2 1 1
3 5715 1 1 110 TYR HE1 H 58.274 35.670 2.352 1.00 . A A . 110 TYR HE1 1 1
3 5716 1 1 110 TYR HE2 H 59.360 37.405 -1.392 1.00 . A A . 110 TYR HE2 1 1
3 5717 1 1 110 TYR HH H 57.183 37.726 0.853 1.00 . A A . 110 TYR HH 1 1
3 5718 1 1 110 TYR N N 60.221 31.185 0.968 1.00 . A A . 110 TYR N 1 1
3 5719 1 1 110 TYR O O 59.147 30.588 -2.307 1.00 . A A . 110 TYR O 1 1
3 5720 1 1 110 TYR OH O 58.136 37.839 0.886 1.00 . A A . 110 TYR OH 1 1
3 5721 1 1 111 TRP C C 60.515 27.772 -2.227 1.00 . A A . 111 TRP C 1 1
3 5722 1 1 111 TRP CA C 61.410 28.992 -2.414 1.00 . A A . 111 TRP CA 1 1
3 5723 1 1 111 TRP CB C 62.880 28.578 -2.347 1.00 . A A . 111 TRP CB 1 1
3 5724 1 1 111 TRP CD1 C 64.899 30.127 -2.045 1.00 . A A . 111 TRP CD1 1 1
3 5725 1 1 111 TRP CD2 C 63.777 30.439 -3.958 1.00 . A A . 111 TRP CD2 1 1
3 5726 1 1 111 TRP CE2 C 64.854 31.346 -3.916 1.00 . A A . 111 TRP CE2 1 1
3 5727 1 1 111 TRP CE3 C 62.930 30.450 -5.070 1.00 . A A . 111 TRP CE3 1 1
3 5728 1 1 111 TRP CG C 63.825 29.669 -2.752 1.00 . A A . 111 TRP CG 1 1
3 5729 1 1 111 TRP CH2 C 64.258 32.242 -6.019 1.00 . A A . 111 TRP CH2 1 1
3 5730 1 1 111 TRP CZ2 C 65.103 32.253 -4.942 1.00 . A A . 111 TRP CZ2 1 1
3 5731 1 1 111 TRP CZ3 C 63.179 31.351 -6.088 1.00 . A A . 111 TRP CZ3 1 1
3 5732 1 1 111 TRP H H 61.772 30.161 -0.686 1.00 . A A . 111 TRP H 1 1
3 5733 1 1 111 TRP HA H 61.211 29.425 -3.383 1.00 . A A . 111 TRP HA 1 1
3 5734 1 1 111 TRP HB2 H 63.121 28.288 -1.335 1.00 . A A . 111 TRP HB2 1 1
3 5735 1 1 111 TRP HB3 H 63.040 27.736 -3.006 1.00 . A A . 111 TRP HB3 1 1
3 5736 1 1 111 TRP HD1 H 65.202 29.744 -1.083 1.00 . A A . 111 TRP HD1 1 1
3 5737 1 1 111 TRP HE1 H 66.318 31.625 -2.440 1.00 . A A . 111 TRP HE1 1 1
3 5738 1 1 111 TRP HE3 H 62.093 29.772 -5.141 1.00 . A A . 111 TRP HE3 1 1
3 5739 1 1 111 TRP HH2 H 64.415 32.929 -6.837 1.00 . A A . 111 TRP HH2 1 1
3 5740 1 1 111 TRP HZ2 H 65.931 32.946 -4.904 1.00 . A A . 111 TRP HZ2 1 1
3 5741 1 1 111 TRP HZ3 H 62.535 31.375 -6.955 1.00 . A A . 111 TRP HZ3 1 1
3 5742 1 1 111 TRP N N 61.124 30.006 -1.405 1.00 . A A . 111 TRP N 1 1
3 5743 1 1 111 TRP NE1 N 65.522 31.136 -2.739 1.00 . A A . 111 TRP NE1 1 1
3 5744 1 1 111 TRP O O 60.345 26.970 -3.145 1.00 . A A . 111 TRP O 1 1
3 5745 1 1 112 SER C C 57.761 26.614 -1.501 1.00 . A A . 112 SER C 1 1
3 5746 1 1 112 SER CA C 59.072 26.512 -0.726 1.00 . A A . 112 SER CA 1 1
3 5747 1 1 112 SER CB C 58.787 26.455 0.776 1.00 . A A . 112 SER CB 1 1
3 5748 1 1 112 SER H H 60.121 28.310 -0.343 1.00 . A A . 112 SER H 1 1
3 5749 1 1 112 SER HA H 59.581 25.606 -1.022 1.00 . A A . 112 SER HA 1 1
3 5750 1 1 112 SER HB2 H 59.705 26.615 1.320 1.00 . A A . 112 SER HB2 1 1
3 5751 1 1 112 SER HB3 H 58.076 27.227 1.033 1.00 . A A . 112 SER HB3 1 1
3 5752 1 1 112 SER HG H 57.568 24.943 0.519 1.00 . A A . 112 SER HG 1 1
3 5753 1 1 112 SER N N 59.946 27.637 -1.034 1.00 . A A . 112 SER N 1 1
3 5754 1 1 112 SER O O 56.997 27.564 -1.327 1.00 . A A . 112 SER O 1 1
3 5755 1 1 112 SER OG O 58.250 25.197 1.146 1.00 . A A . 112 SER OG 1 1
3 5756 1 1 113 VAL C C 55.418 24.409 -2.799 1.00 . A A . 113 VAL C 1 1
3 5757 1 1 113 VAL CA C 56.290 25.607 -3.158 1.00 . A A . 113 VAL CA 1 1
3 5758 1 1 113 VAL CB C 56.610 25.562 -4.664 1.00 . A A . 113 VAL CB 1 1
3 5759 1 1 113 VAL CG1 C 57.280 24.246 -5.029 1.00 . A A . 113 VAL CG1 1 1
3 5760 1 1 113 VAL CG2 C 55.345 25.771 -5.483 1.00 . A A . 113 VAL CG2 1 1
3 5761 1 1 113 VAL H H 58.156 24.900 -2.451 1.00 . A A . 113 VAL H 1 1
3 5762 1 1 113 VAL HA H 55.740 26.514 -2.955 1.00 . A A . 113 VAL HA 1 1
3 5763 1 1 113 VAL HB H 57.296 26.365 -4.890 1.00 . A A . 113 VAL HB 1 1
3 5764 1 1 113 VAL HG11 H 56.524 23.508 -5.255 1.00 . A A . 113 VAL HG11 1 1
3 5765 1 1 113 VAL HG12 H 57.913 24.392 -5.892 1.00 . A A . 113 VAL HG12 1 1
3 5766 1 1 113 VAL HG13 H 57.878 23.904 -4.197 1.00 . A A . 113 VAL HG13 1 1
3 5767 1 1 113 VAL HG21 H 55.214 24.941 -6.161 1.00 . A A . 113 VAL HG21 1 1
3 5768 1 1 113 VAL HG22 H 54.494 25.832 -4.820 1.00 . A A . 113 VAL HG22 1 1
3 5769 1 1 113 VAL HG23 H 55.428 26.688 -6.048 1.00 . A A . 113 VAL HG23 1 1
3 5770 1 1 113 VAL N N 57.508 25.629 -2.357 1.00 . A A . 113 VAL N 1 1
3 5771 1 1 113 VAL O O 54.197 24.450 -2.949 1.00 . A A . 113 VAL O 1 1
3 5772 1 1 114 ASP C C 56.249 21.178 -1.179 1.00 . A A . 114 ASP C 1 1
3 5773 1 1 114 ASP CA C 55.336 22.133 -1.940 1.00 . A A . 114 ASP CA 1 1
3 5774 1 1 114 ASP CB C 54.768 21.438 -3.179 1.00 . A A . 114 ASP CB 1 1
3 5775 1 1 114 ASP CG C 53.323 21.811 -3.442 1.00 . A A . 114 ASP CG 1 1
3 5776 1 1 114 ASP H H 57.028 23.372 -2.227 1.00 . A A . 114 ASP H 1 1
3 5777 1 1 114 ASP HA H 54.519 22.421 -1.295 1.00 . A A . 114 ASP HA 1 1
3 5778 1 1 114 ASP HB2 H 55.355 21.717 -4.042 1.00 . A A . 114 ASP HB2 1 1
3 5779 1 1 114 ASP HB3 H 54.826 20.368 -3.041 1.00 . A A . 114 ASP HB3 1 1
3 5780 1 1 114 ASP N N 56.053 23.343 -2.323 1.00 . A A . 114 ASP N 1 1
3 5781 1 1 114 ASP O O 57.449 21.420 -1.050 1.00 . A A . 114 ASP O 1 1
3 5782 1 1 114 ASP OD1 O 52.516 21.771 -2.489 1.00 . A A . 114 ASP OD1 1 1
3 5783 1 1 114 ASP OD2 O 52.998 22.146 -4.600 1.00 . A A . 114 ASP OD2 1 1
3 5784 1 1 115 SER C C 56.472 17.768 -0.661 1.00 . A A . 115 SER C 1 1
3 5785 1 1 115 SER CA C 56.433 19.102 0.079 1.00 . A A . 115 SER CA 1 1
3 5786 1 1 115 SER CB C 55.824 18.909 1.469 1.00 . A A . 115 SER CB 1 1
3 5787 1 1 115 SER H H 54.711 19.954 -0.810 1.00 . A A . 115 SER H 1 1
3 5788 1 1 115 SER HA H 57.442 19.470 0.186 1.00 . A A . 115 SER HA 1 1
3 5789 1 1 115 SER HB2 H 55.736 19.868 1.957 1.00 . A A . 115 SER HB2 1 1
3 5790 1 1 115 SER HB3 H 54.844 18.464 1.371 1.00 . A A . 115 SER HB3 1 1
3 5791 1 1 115 SER HG H 56.115 17.725 3.002 1.00 . A A . 115 SER HG 1 1
3 5792 1 1 115 SER N N 55.672 20.091 -0.674 1.00 . A A . 115 SER N 1 1
3 5793 1 1 115 SER O O 56.403 16.703 -0.047 1.00 . A A . 115 SER O 1 1
3 5794 1 1 115 SER OG O 56.633 18.062 2.268 1.00 . A A . 115 SER OG 1 1
3 5795 1 1 116 SER C C 58.031 16.408 -3.364 1.00 . A A . 116 SER C 1 1
3 5796 1 1 116 SER CA C 56.628 16.634 -2.809 1.00 . A A . 116 SER CA 1 1
3 5797 1 1 116 SER CB C 55.624 16.742 -3.958 1.00 . A A . 116 SER CB 1 1
3 5798 1 1 116 SER H H 56.635 18.714 -2.415 1.00 . A A . 116 SER H 1 1
3 5799 1 1 116 SER HA H 56.360 15.794 -2.186 1.00 . A A . 116 SER HA 1 1
3 5800 1 1 116 SER HB2 H 55.458 15.763 -4.381 1.00 . A A . 116 SER HB2 1 1
3 5801 1 1 116 SER HB3 H 54.690 17.135 -3.581 1.00 . A A . 116 SER HB3 1 1
3 5802 1 1 116 SER HG H 55.711 18.474 -4.870 1.00 . A A . 116 SER HG 1 1
3 5803 1 1 116 SER N N 56.584 17.835 -1.984 1.00 . A A . 116 SER N 1 1
3 5804 1 1 116 SER O O 58.606 17.286 -4.006 1.00 . A A . 116 SER O 1 1
3 5805 1 1 116 SER OG O 56.104 17.604 -4.976 1.00 . A A . 116 SER OG 1 1
3 5806 1 1 117 GLY C C 60.958 15.007 -2.505 1.00 . A A . 117 GLY C 1 1
3 5807 1 1 117 GLY CA C 59.907 14.900 -3.592 1.00 . A A . 117 GLY CA 1 1
3 5808 1 1 117 GLY H H 58.071 14.560 -2.594 1.00 . A A . 117 GLY H 1 1
3 5809 1 1 117 GLY HA2 H 59.905 13.891 -3.978 1.00 . A A . 117 GLY HA2 1 1
3 5810 1 1 117 GLY HA3 H 60.163 15.580 -4.391 1.00 . A A . 117 GLY HA3 1 1
3 5811 1 1 117 GLY N N 58.576 15.222 -3.111 1.00 . A A . 117 GLY N 1 1
3 5812 1 1 117 GLY O O 61.380 16.106 -2.145 1.00 . A A . 117 GLY O 1 1
3 5813 1 1 118 ARG C C 63.790 13.972 -1.505 1.00 . A A . 118 ARG C 1 1
3 5814 1 1 118 ARG CA C 62.387 13.832 -0.923 1.00 . A A . 118 ARG CA 1 1
3 5815 1 1 118 ARG CB C 62.282 12.530 -0.126 1.00 . A A . 118 ARG CB 1 1
3 5816 1 1 118 ARG CD C 62.674 10.048 -0.167 1.00 . A A . 118 ARG CD 1 1
3 5817 1 1 118 ARG CG C 62.336 11.281 -0.990 1.00 . A A . 118 ARG CG 1 1
3 5818 1 1 118 ARG CZ C 61.591 8.563 1.466 1.00 . A A . 118 ARG CZ 1 1
3 5819 1 1 118 ARG H H 61.007 13.018 -2.306 1.00 . A A . 118 ARG H 1 1
3 5820 1 1 118 ARG HA H 62.199 14.664 -0.262 1.00 . A A . 118 ARG HA 1 1
3 5821 1 1 118 ARG HB2 H 63.097 12.488 0.581 1.00 . A A . 118 ARG HB2 1 1
3 5822 1 1 118 ARG HB3 H 61.347 12.528 0.414 1.00 . A A . 118 ARG HB3 1 1
3 5823 1 1 118 ARG HD2 H 62.972 9.255 -0.836 1.00 . A A . 118 ARG HD2 1 1
3 5824 1 1 118 ARG HD3 H 63.493 10.287 0.495 1.00 . A A . 118 ARG HD3 1 1
3 5825 1 1 118 ARG HE H 60.693 10.082 0.536 1.00 . A A . 118 ARG HE 1 1
3 5826 1 1 118 ARG HG2 H 61.373 11.135 -1.457 1.00 . A A . 118 ARG HG2 1 1
3 5827 1 1 118 ARG HG3 H 63.091 11.413 -1.751 1.00 . A A . 118 ARG HG3 1 1
3 5828 1 1 118 ARG HH11 H 63.533 8.148 1.096 1.00 . A A . 118 ARG HH11 1 1
3 5829 1 1 118 ARG HH12 H 62.758 7.109 2.246 1.00 . A A . 118 ARG HH12 1 1
3 5830 1 1 118 ARG HH21 H 59.661 8.720 2.047 1.00 . A A . 118 ARG HH21 1 1
3 5831 1 1 118 ARG HH22 H 60.555 7.434 2.785 1.00 . A A . 118 ARG HH22 1 1
3 5832 1 1 118 ARG N N 61.381 13.862 -1.978 1.00 . A A . 118 ARG N 1 1
3 5833 1 1 118 ARG NE N 61.537 9.594 0.630 1.00 . A A . 118 ARG NE 1 1
3 5834 1 1 118 ARG NH1 N 62.719 7.884 1.614 1.00 . A A . 118 ARG NH1 1 1
3 5835 1 1 118 ARG NH2 N 60.514 8.210 2.156 1.00 . A A . 118 ARG NH2 1 1
3 5836 1 1 118 ARG O O 63.958 14.128 -2.715 1.00 . A A . 118 ARG O 1 1
3 5837 1 1 119 ILE C C 66.742 12.688 -1.499 1.00 . A A . 119 ILE C 1 1
3 5838 1 1 119 ILE CA C 66.182 14.038 -1.065 1.00 . A A . 119 ILE CA 1 1
3 5839 1 1 119 ILE CB C 67.068 14.614 0.055 1.00 . A A . 119 ILE CB 1 1
3 5840 1 1 119 ILE CD1 C 67.145 16.465 1.800 1.00 . A A . 119 ILE CD1 1 1
3 5841 1 1 119 ILE CG1 C 66.543 15.980 0.500 1.00 . A A . 119 ILE CG1 1 1
3 5842 1 1 119 ILE CG2 C 68.511 14.723 -0.416 1.00 . A A . 119 ILE CG2 1 1
3 5843 1 1 119 ILE H H 64.596 13.792 0.315 1.00 . A A . 119 ILE H 1 1
3 5844 1 1 119 ILE HA H 66.213 14.716 -1.906 1.00 . A A . 119 ILE HA 1 1
3 5845 1 1 119 ILE HB H 67.039 13.934 0.892 1.00 . A A . 119 ILE HB 1 1
3 5846 1 1 119 ILE HD11 H 68.088 16.954 1.599 1.00 . A A . 119 ILE HD11 1 1
3 5847 1 1 119 ILE HD12 H 66.471 17.165 2.271 1.00 . A A . 119 ILE HD12 1 1
3 5848 1 1 119 ILE HD13 H 67.309 15.624 2.457 1.00 . A A . 119 ILE HD13 1 1
3 5849 1 1 119 ILE HG12 H 66.766 16.710 -0.261 1.00 . A A . 119 ILE HG12 1 1
3 5850 1 1 119 ILE HG13 H 65.472 15.919 0.632 1.00 . A A . 119 ILE HG13 1 1
3 5851 1 1 119 ILE HG21 H 68.926 13.733 -0.537 1.00 . A A . 119 ILE HG21 1 1
3 5852 1 1 119 ILE HG22 H 68.543 15.244 -1.361 1.00 . A A . 119 ILE HG22 1 1
3 5853 1 1 119 ILE HG23 H 69.088 15.269 0.316 1.00 . A A . 119 ILE HG23 1 1
3 5854 1 1 119 ILE N N 64.794 13.917 -0.637 1.00 . A A . 119 ILE N 1 1
3 5855 1 1 119 ILE O O 67.342 11.967 -0.701 1.00 . A A . 119 ILE O 1 1
3 5856 1 1 120 VAL C C 68.550 11.105 -3.459 1.00 . A A . 120 VAL C 1 1
3 5857 1 1 120 VAL CA C 67.033 11.089 -3.311 1.00 . A A . 120 VAL CA 1 1
3 5858 1 1 120 VAL CB C 66.398 10.783 -4.681 1.00 . A A . 120 VAL CB 1 1
3 5859 1 1 120 VAL CG1 C 66.801 9.396 -5.159 1.00 . A A . 120 VAL CG1 1 1
3 5860 1 1 120 VAL CG2 C 64.884 10.911 -4.607 1.00 . A A . 120 VAL CG2 1 1
3 5861 1 1 120 VAL H H 66.059 12.968 -3.357 1.00 . A A . 120 VAL H 1 1
3 5862 1 1 120 VAL HA H 66.755 10.302 -2.625 1.00 . A A . 120 VAL HA 1 1
3 5863 1 1 120 VAL HB H 66.765 11.506 -5.395 1.00 . A A . 120 VAL HB 1 1
3 5864 1 1 120 VAL HG11 H 65.921 8.854 -5.473 1.00 . A A . 120 VAL HG11 1 1
3 5865 1 1 120 VAL HG12 H 67.486 9.486 -5.989 1.00 . A A . 120 VAL HG12 1 1
3 5866 1 1 120 VAL HG13 H 67.282 8.864 -4.351 1.00 . A A . 120 VAL HG13 1 1
3 5867 1 1 120 VAL HG21 H 64.512 10.321 -3.782 1.00 . A A . 120 VAL HG21 1 1
3 5868 1 1 120 VAL HG22 H 64.618 11.947 -4.458 1.00 . A A . 120 VAL HG22 1 1
3 5869 1 1 120 VAL HG23 H 64.447 10.556 -5.529 1.00 . A A . 120 VAL HG23 1 1
3 5870 1 1 120 VAL N N 66.544 12.352 -2.769 1.00 . A A . 120 VAL N 1 1
3 5871 1 1 120 VAL O O 69.103 11.890 -4.230 1.00 . A A . 120 VAL O 1 1
3 5872 1 1 121 THR C C 71.129 8.747 -3.167 1.00 . A A . 121 THR C 1 1
3 5873 1 1 121 THR CA C 70.675 10.144 -2.760 1.00 . A A . 121 THR CA 1 1
3 5874 1 1 121 THR CB C 71.303 10.500 -1.399 1.00 . A A . 121 THR CB 1 1
3 5875 1 1 121 THR CG2 C 70.954 9.453 -0.352 1.00 . A A . 121 THR CG2 1 1
3 5876 1 1 121 THR H H 68.724 9.632 -2.118 1.00 . A A . 121 THR H 1 1
3 5877 1 1 121 THR HA H 71.028 10.855 -3.493 1.00 . A A . 121 THR HA 1 1
3 5878 1 1 121 THR HB H 70.910 11.455 -1.078 1.00 . A A . 121 THR HB 1 1
3 5879 1 1 121 THR HG1 H 73.117 10.727 -0.660 1.00 . A A . 121 THR HG1 1 1
3 5880 1 1 121 THR HG21 H 71.823 8.846 -0.148 1.00 . A A . 121 THR HG21 1 1
3 5881 1 1 121 THR HG22 H 70.156 8.827 -0.722 1.00 . A A . 121 THR HG22 1 1
3 5882 1 1 121 THR HG23 H 70.636 9.944 0.555 1.00 . A A . 121 THR HG23 1 1
3 5883 1 1 121 THR N N 69.221 10.231 -2.714 1.00 . A A . 121 THR N 1 1
3 5884 1 1 121 THR O O 72.170 8.267 -2.717 1.00 . A A . 121 THR O 1 1
3 5885 1 1 121 THR OG1 O 72.725 10.599 -1.527 1.00 . A A . 121 THR OG1 1 1
3 5886 1 1 122 LEU C C 71.149 6.786 -5.936 1.00 . A A . 122 LEU C 1 1
3 5887 1 1 122 LEU CA C 70.666 6.757 -4.489 1.00 . A A . 122 LEU CA 1 1
3 5888 1 1 122 LEU CB C 69.445 5.845 -4.366 1.00 . A A . 122 LEU CB 1 1
3 5889 1 1 122 LEU CD1 C 70.354 4.088 -2.826 1.00 . A A . 122 LEU CD1 1 1
3 5890 1 1 122 LEU CD2 C 69.286 6.143 -1.881 1.00 . A A . 122 LEU CD2 1 1
3 5891 1 1 122 LEU CG C 69.269 5.136 -3.022 1.00 . A A . 122 LEU CG 1 1
3 5892 1 1 122 LEU H H 69.528 8.534 -4.344 1.00 . A A . 122 LEU H 1 1
3 5893 1 1 122 LEU HA H 71.459 6.370 -3.866 1.00 . A A . 122 LEU HA 1 1
3 5894 1 1 122 LEU HB2 H 68.565 6.445 -4.539 1.00 . A A . 122 LEU HB2 1 1
3 5895 1 1 122 LEU HB3 H 69.519 5.088 -5.133 1.00 . A A . 122 LEU HB3 1 1
3 5896 1 1 122 LEU HD11 H 71.095 4.462 -2.136 1.00 . A A . 122 LEU HD11 1 1
3 5897 1 1 122 LEU HD12 H 70.822 3.873 -3.775 1.00 . A A . 122 LEU HD12 1 1
3 5898 1 1 122 LEU HD13 H 69.914 3.185 -2.429 1.00 . A A . 122 LEU HD13 1 1
3 5899 1 1 122 LEU HD21 H 68.872 5.689 -0.994 1.00 . A A . 122 LEU HD21 1 1
3 5900 1 1 122 LEU HD22 H 68.696 7.006 -2.155 1.00 . A A . 122 LEU HD22 1 1
3 5901 1 1 122 LEU HD23 H 70.304 6.451 -1.688 1.00 . A A . 122 LEU HD23 1 1
3 5902 1 1 122 LEU HG H 68.313 4.632 -3.010 1.00 . A A . 122 LEU HG 1 1
3 5903 1 1 122 LEU N N 70.344 8.100 -4.021 1.00 . A A . 122 LEU N 1 1
3 5904 1 1 122 LEU O O 70.351 6.918 -6.864 1.00 . A A . 122 LEU O 1 1
4 5905 1 1 1 GLY C C 62.173 -7.646 5.071 1.00 . A A . 1 GLY C 1 1
4 5906 1 1 1 GLY CA C 61.989 -8.474 3.814 1.00 . A A . 1 GLY CA 1 1
4 5907 1 1 1 GLY H1 H 63.045 -10.305 3.942 1.00 . A A . 1 GLY H1 1 1
4 5908 1 1 1 GLY HA2 H 62.710 -8.154 3.077 1.00 . A A . 1 GLY HA2 1 1
4 5909 1 1 1 GLY HA3 H 60.995 -8.304 3.428 1.00 . A A . 1 GLY HA3 1 1
4 5910 1 1 1 GLY N N 62.162 -9.894 4.055 1.00 . A A . 1 GLY N 1 1
4 5911 1 1 1 GLY O O 61.293 -6.873 5.448 1.00 . A A . 1 GLY O 1 1
4 5912 1 1 2 SER C C 64.160 -5.687 6.632 1.00 . A A . 2 SER C 1 1
4 5913 1 1 2 SER CA C 63.614 -7.076 6.948 1.00 . A A . 2 SER CA 1 1
4 5914 1 1 2 SER CB C 64.622 -7.850 7.801 1.00 . A A . 2 SER CB 1 1
4 5915 1 1 2 SER H H 63.983 -8.442 5.372 1.00 . A A . 2 SER H 1 1
4 5916 1 1 2 SER HA H 62.693 -6.971 7.501 1.00 . A A . 2 SER HA 1 1
4 5917 1 1 2 SER HB2 H 65.276 -8.416 7.156 1.00 . A A . 2 SER HB2 1 1
4 5918 1 1 2 SER HB3 H 65.206 -7.152 8.384 1.00 . A A . 2 SER HB3 1 1
4 5919 1 1 2 SER HG H 64.490 -8.853 9.479 1.00 . A A . 2 SER HG 1 1
4 5920 1 1 2 SER N N 63.320 -7.810 5.723 1.00 . A A . 2 SER N 1 1
4 5921 1 1 2 SER O O 64.636 -5.415 5.529 1.00 . A A . 2 SER O 1 1
4 5922 1 1 2 SER OG O 63.964 -8.743 8.683 1.00 . A A . 2 SER OG 1 1
4 5923 1 1 3 PRO C C 66.090 -3.333 7.382 1.00 . A A . 3 PRO C 1 1
4 5924 1 1 3 PRO CA C 64.570 -3.408 7.474 1.00 . A A . 3 PRO CA 1 1
4 5925 1 1 3 PRO CB C 64.077 -2.721 8.750 1.00 . A A . 3 PRO CB 1 1
4 5926 1 1 3 PRO CD C 63.533 -5.039 8.961 1.00 . A A . 3 PRO CD 1 1
4 5927 1 1 3 PRO CG C 63.940 -3.822 9.745 1.00 . A A . 3 PRO CG 1 1
4 5928 1 1 3 PRO HA H 64.134 -2.925 6.612 1.00 . A A . 3 PRO HA 1 1
4 5929 1 1 3 PRO HB2 H 64.802 -1.986 9.070 1.00 . A A . 3 PRO HB2 1 1
4 5930 1 1 3 PRO HB3 H 63.129 -2.240 8.561 1.00 . A A . 3 PRO HB3 1 1
4 5931 1 1 3 PRO HD2 H 63.965 -5.929 9.395 1.00 . A A . 3 PRO HD2 1 1
4 5932 1 1 3 PRO HD3 H 62.457 -5.120 8.923 1.00 . A A . 3 PRO HD3 1 1
4 5933 1 1 3 PRO HG2 H 64.886 -3.992 10.237 1.00 . A A . 3 PRO HG2 1 1
4 5934 1 1 3 PRO HG3 H 63.179 -3.570 10.468 1.00 . A A . 3 PRO HG3 1 1
4 5935 1 1 3 PRO N N 64.089 -4.785 7.622 1.00 . A A . 3 PRO N 1 1
4 5936 1 1 3 PRO O O 66.801 -4.053 8.083 1.00 . A A . 3 PRO O 1 1
4 5937 1 1 4 PHE C C 68.495 -0.970 6.940 1.00 . A A . 4 PHE C 1 1
4 5938 1 1 4 PHE CA C 68.020 -2.286 6.330 1.00 . A A . 4 PHE CA 1 1
4 5939 1 1 4 PHE CB C 68.374 -2.329 4.842 1.00 . A A . 4 PHE CB 1 1
4 5940 1 1 4 PHE CD1 C 70.415 -3.788 4.794 1.00 . A A . 4 PHE CD1 1 1
4 5941 1 1 4 PHE CD2 C 70.633 -1.512 4.119 1.00 . A A . 4 PHE CD2 1 1
4 5942 1 1 4 PHE CE1 C 71.761 -3.991 4.554 1.00 . A A . 4 PHE CE1 1 1
4 5943 1 1 4 PHE CE2 C 71.980 -1.709 3.877 1.00 . A A . 4 PHE CE2 1 1
4 5944 1 1 4 PHE CG C 69.837 -2.547 4.580 1.00 . A A . 4 PHE CG 1 1
4 5945 1 1 4 PHE CZ C 72.544 -2.950 4.094 1.00 . A A . 4 PHE CZ 1 1
4 5946 1 1 4 PHE H H 65.966 -1.909 5.984 1.00 . A A . 4 PHE H 1 1
4 5947 1 1 4 PHE HA H 68.516 -3.102 6.833 1.00 . A A . 4 PHE HA 1 1
4 5948 1 1 4 PHE HB2 H 67.830 -3.135 4.373 1.00 . A A . 4 PHE HB2 1 1
4 5949 1 1 4 PHE HB3 H 68.089 -1.394 4.385 1.00 . A A . 4 PHE HB3 1 1
4 5950 1 1 4 PHE HD1 H 69.804 -4.603 5.153 1.00 . A A . 4 PHE HD1 1 1
4 5951 1 1 4 PHE HD2 H 70.192 -0.539 3.949 1.00 . A A . 4 PHE HD2 1 1
4 5952 1 1 4 PHE HE1 H 72.200 -4.963 4.725 1.00 . A A . 4 PHE HE1 1 1
4 5953 1 1 4 PHE HE2 H 72.589 -0.893 3.518 1.00 . A A . 4 PHE HE2 1 1
4 5954 1 1 4 PHE HZ H 73.596 -3.106 3.907 1.00 . A A . 4 PHE HZ 1 1
4 5955 1 1 4 PHE N N 66.583 -2.455 6.514 1.00 . A A . 4 PHE N 1 1
4 5956 1 1 4 PHE O O 67.869 0.073 6.755 1.00 . A A . 4 PHE O 1 1
4 5957 1 1 5 ALA C C 71.547 0.480 7.743 1.00 . A A . 5 ALA C 1 1
4 5958 1 1 5 ALA CA C 70.166 0.157 8.303 1.00 . A A . 5 ALA CA 1 1
4 5959 1 1 5 ALA CB C 70.238 -0.037 9.811 1.00 . A A . 5 ALA CB 1 1
4 5960 1 1 5 ALA H H 70.059 -1.890 7.779 1.00 . A A . 5 ALA H 1 1
4 5961 1 1 5 ALA HA H 69.504 0.987 8.103 1.00 . A A . 5 ALA HA 1 1
4 5962 1 1 5 ALA HB1 H 71.192 0.317 10.173 1.00 . A A . 5 ALA HB1 1 1
4 5963 1 1 5 ALA HB2 H 69.443 0.521 10.284 1.00 . A A . 5 ALA HB2 1 1
4 5964 1 1 5 ALA HB3 H 70.130 -1.085 10.044 1.00 . A A . 5 ALA HB3 1 1
4 5965 1 1 5 ALA N N 69.605 -1.029 7.668 1.00 . A A . 5 ALA N 1 1
4 5966 1 1 5 ALA O O 72.229 -0.394 7.206 1.00 . A A . 5 ALA O 1 1
4 5967 1 1 6 ASP C C 74.363 1.781 8.346 1.00 . A A . 6 ASP C 1 1
4 5968 1 1 6 ASP CA C 73.253 2.176 7.377 1.00 . A A . 6 ASP CA 1 1
4 5969 1 1 6 ASP CB C 73.258 3.691 7.166 1.00 . A A . 6 ASP CB 1 1
4 5970 1 1 6 ASP CG C 72.815 4.082 5.770 1.00 . A A . 6 ASP CG 1 1
4 5971 1 1 6 ASP H H 71.363 2.388 8.308 1.00 . A A . 6 ASP H 1 1
4 5972 1 1 6 ASP HA H 73.429 1.689 6.430 1.00 . A A . 6 ASP HA 1 1
4 5973 1 1 6 ASP HB2 H 72.588 4.150 7.878 1.00 . A A . 6 ASP HB2 1 1
4 5974 1 1 6 ASP HB3 H 74.258 4.066 7.325 1.00 . A A . 6 ASP HB3 1 1
4 5975 1 1 6 ASP N N 71.952 1.738 7.871 1.00 . A A . 6 ASP N 1 1
4 5976 1 1 6 ASP O O 74.125 1.501 9.521 1.00 . A A . 6 ASP O 1 1
4 5977 1 1 6 ASP OD1 O 73.121 3.334 4.819 1.00 . A A . 6 ASP OD1 1 1
4 5978 1 1 6 ASP OD2 O 72.162 5.138 5.629 1.00 . A A . 6 ASP OD2 1 1
4 5979 1 1 7 PRO C C 77.115 2.458 9.689 1.00 . A A . 7 PRO C 1 1
4 5980 1 1 7 PRO CA C 76.778 1.396 8.647 1.00 . A A . 7 PRO CA 1 1
4 5981 1 1 7 PRO CB C 77.900 1.289 7.611 1.00 . A A . 7 PRO CB 1 1
4 5982 1 1 7 PRO CD C 75.964 2.078 6.452 1.00 . A A . 7 PRO CD 1 1
4 5983 1 1 7 PRO CG C 77.465 2.167 6.489 1.00 . A A . 7 PRO CG 1 1
4 5984 1 1 7 PRO HA H 76.646 0.443 9.137 1.00 . A A . 7 PRO HA 1 1
4 5985 1 1 7 PRO HB2 H 78.828 1.632 8.045 1.00 . A A . 7 PRO HB2 1 1
4 5986 1 1 7 PRO HB3 H 78.002 0.263 7.292 1.00 . A A . 7 PRO HB3 1 1
4 5987 1 1 7 PRO HD2 H 75.537 3.024 6.153 1.00 . A A . 7 PRO HD2 1 1
4 5988 1 1 7 PRO HD3 H 75.649 1.292 5.782 1.00 . A A . 7 PRO HD3 1 1
4 5989 1 1 7 PRO HG2 H 77.775 3.184 6.677 1.00 . A A . 7 PRO HG2 1 1
4 5990 1 1 7 PRO HG3 H 77.884 1.811 5.560 1.00 . A A . 7 PRO HG3 1 1
4 5991 1 1 7 PRO N N 75.606 1.756 7.843 1.00 . A A . 7 PRO N 1 1
4 5992 1 1 7 PRO O O 76.435 3.478 9.791 1.00 . A A . 7 PRO O 1 1
4 5993 1 1 8 ASN C C 80.114 3.134 11.646 1.00 . A A . 8 ASN C 1 1
4 5994 1 1 8 ASN CA C 78.596 3.147 11.493 1.00 . A A . 8 ASN CA 1 1
4 5995 1 1 8 ASN CB C 77.935 2.799 12.829 1.00 . A A . 8 ASN CB 1 1
4 5996 1 1 8 ASN CG C 76.539 3.379 12.952 1.00 . A A . 8 ASN CG 1 1
4 5997 1 1 8 ASN H H 78.672 1.380 10.330 1.00 . A A . 8 ASN H 1 1
4 5998 1 1 8 ASN HA H 78.284 4.136 11.194 1.00 . A A . 8 ASN HA 1 1
4 5999 1 1 8 ASN HB2 H 77.867 1.725 12.921 1.00 . A A . 8 ASN HB2 1 1
4 6000 1 1 8 ASN HB3 H 78.539 3.188 13.635 1.00 . A A . 8 ASN HB3 1 1
4 6001 1 1 8 ASN HD21 H 77.185 4.718 14.272 1.00 . A A . 8 ASN HD21 1 1
4 6002 1 1 8 ASN HD22 H 75.502 4.794 13.887 1.00 . A A . 8 ASN HD22 1 1
4 6003 1 1 8 ASN N N 78.169 2.211 10.459 1.00 . A A . 8 ASN N 1 1
4 6004 1 1 8 ASN ND2 N 76.394 4.400 13.788 1.00 . A A . 8 ASN ND2 1 1
4 6005 1 1 8 ASN O O 80.737 2.072 11.667 1.00 . A A . 8 ASN O 1 1
4 6006 1 1 8 ASN OD1 O 75.603 2.914 12.302 1.00 . A A . 8 ASN OD1 1 1
4 6007 1 1 9 SER C C 82.520 5.820 12.449 1.00 . A A . 9 SER C 1 1
4 6008 1 1 9 SER CA C 82.148 4.447 11.898 1.00 . A A . 9 SER CA 1 1
4 6009 1 1 9 SER CB C 82.841 4.220 10.553 1.00 . A A . 9 SER CB 1 1
4 6010 1 1 9 SER H H 80.152 5.131 11.727 1.00 . A A . 9 SER H 1 1
4 6011 1 1 9 SER HA H 82.477 3.691 12.595 1.00 . A A . 9 SER HA 1 1
4 6012 1 1 9 SER HB2 H 82.576 3.244 10.175 1.00 . A A . 9 SER HB2 1 1
4 6013 1 1 9 SER HB3 H 82.518 4.976 9.853 1.00 . A A . 9 SER HB3 1 1
4 6014 1 1 9 SER HG H 84.605 3.408 10.807 1.00 . A A . 9 SER HG 1 1
4 6015 1 1 9 SER N N 80.703 4.321 11.751 1.00 . A A . 9 SER N 1 1
4 6016 1 1 9 SER O O 81.734 6.766 12.375 1.00 . A A . 9 SER O 1 1
4 6017 1 1 9 SER OG O 84.250 4.291 10.687 1.00 . A A . 9 SER OG 1 1
4 6018 1 1 10 LEU C C 85.302 7.782 12.698 1.00 . A A . 10 LEU C 1 1
4 6019 1 1 10 LEU CA C 84.202 7.179 13.566 1.00 . A A . 10 LEU CA 1 1
4 6020 1 1 10 LEU CB C 84.723 6.958 14.988 1.00 . A A . 10 LEU CB 1 1
4 6021 1 1 10 LEU CD1 C 83.236 5.372 16.235 1.00 . A A . 10 LEU CD1 1 1
4 6022 1 1 10 LEU CD2 C 84.177 7.376 17.399 1.00 . A A . 10 LEU CD2 1 1
4 6023 1 1 10 LEU CG C 83.660 6.824 16.078 1.00 . A A . 10 LEU CG 1 1
4 6024 1 1 10 LEU H H 84.305 5.134 13.032 1.00 . A A . 10 LEU H 1 1
4 6025 1 1 10 LEU HA H 83.369 7.866 13.599 1.00 . A A . 10 LEU HA 1 1
4 6026 1 1 10 LEU HB2 H 85.311 6.053 14.987 1.00 . A A . 10 LEU HB2 1 1
4 6027 1 1 10 LEU HB3 H 85.355 7.797 15.242 1.00 . A A . 10 LEU HB3 1 1
4 6028 1 1 10 LEU HD11 H 82.894 5.204 17.245 1.00 . A A . 10 LEU HD11 1 1
4 6029 1 1 10 LEU HD12 H 84.077 4.727 16.028 1.00 . A A . 10 LEU HD12 1 1
4 6030 1 1 10 LEU HD13 H 82.436 5.153 15.543 1.00 . A A . 10 LEU HD13 1 1
4 6031 1 1 10 LEU HD21 H 83.582 8.228 17.691 1.00 . A A . 10 LEU HD21 1 1
4 6032 1 1 10 LEU HD22 H 85.207 7.680 17.282 1.00 . A A . 10 LEU HD22 1 1
4 6033 1 1 10 LEU HD23 H 84.112 6.611 18.159 1.00 . A A . 10 LEU HD23 1 1
4 6034 1 1 10 LEU HG H 82.787 7.397 15.794 1.00 . A A . 10 LEU HG 1 1
4 6035 1 1 10 LEU N N 83.724 5.922 13.002 1.00 . A A . 10 LEU N 1 1
4 6036 1 1 10 LEU O O 85.787 7.146 11.763 1.00 . A A . 10 LEU O 1 1
4 6037 1 1 11 ALA C C 87.092 11.032 12.918 1.00 . A A . 11 ALA C 1 1
4 6038 1 1 11 ALA CA C 86.738 9.699 12.268 1.00 . A A . 11 ALA CA 1 1
4 6039 1 1 11 ALA CB C 86.302 9.912 10.826 1.00 . A A . 11 ALA CB 1 1
4 6040 1 1 11 ALA H H 85.268 9.468 13.773 1.00 . A A . 11 ALA H 1 1
4 6041 1 1 11 ALA HA H 87.615 9.068 12.264 1.00 . A A . 11 ALA HA 1 1
4 6042 1 1 11 ALA HB1 H 86.980 10.602 10.344 1.00 . A A . 11 ALA HB1 1 1
4 6043 1 1 11 ALA HB2 H 86.316 8.968 10.303 1.00 . A A . 11 ALA HB2 1 1
4 6044 1 1 11 ALA HB3 H 85.302 10.319 10.809 1.00 . A A . 11 ALA HB3 1 1
4 6045 1 1 11 ALA N N 85.692 9.012 13.016 1.00 . A A . 11 ALA N 1 1
4 6046 1 1 11 ALA O O 86.238 11.907 13.070 1.00 . A A . 11 ALA O 1 1
4 6047 1 1 12 LEU C C 89.804 13.150 13.032 1.00 . A A . 12 LEU C 1 1
4 6048 1 1 12 LEU CA C 88.823 12.409 13.935 1.00 . A A . 12 LEU CA 1 1
4 6049 1 1 12 LEU CB C 89.486 12.092 15.277 1.00 . A A . 12 LEU CB 1 1
4 6050 1 1 12 LEU CD1 C 87.962 13.362 16.809 1.00 . A A . 12 LEU CD1 1 1
4 6051 1 1 12 LEU CD2 C 87.445 10.986 16.222 1.00 . A A . 12 LEU CD2 1 1
4 6052 1 1 12 LEU CG C 88.551 11.998 16.483 1.00 . A A . 12 LEU CG 1 1
4 6053 1 1 12 LEU H H 88.990 10.450 13.153 1.00 . A A . 12 LEU H 1 1
4 6054 1 1 12 LEU HA H 87.964 13.040 14.108 1.00 . A A . 12 LEU HA 1 1
4 6055 1 1 12 LEU HB2 H 89.995 11.145 15.179 1.00 . A A . 12 LEU HB2 1 1
4 6056 1 1 12 LEU HB3 H 90.211 12.869 15.478 1.00 . A A . 12 LEU HB3 1 1
4 6057 1 1 12 LEU HD11 H 88.732 14.114 16.732 1.00 . A A . 12 LEU HD11 1 1
4 6058 1 1 12 LEU HD12 H 87.567 13.353 17.814 1.00 . A A . 12 LEU HD12 1 1
4 6059 1 1 12 LEU HD13 H 87.168 13.587 16.112 1.00 . A A . 12 LEU HD13 1 1
4 6060 1 1 12 LEU HD21 H 86.673 11.443 15.622 1.00 . A A . 12 LEU HD21 1 1
4 6061 1 1 12 LEU HD22 H 87.025 10.663 17.163 1.00 . A A . 12 LEU HD22 1 1
4 6062 1 1 12 LEU HD23 H 87.853 10.134 15.698 1.00 . A A . 12 LEU HD23 1 1
4 6063 1 1 12 LEU HG H 89.115 11.665 17.343 1.00 . A A . 12 LEU HG 1 1
4 6064 1 1 12 LEU N N 88.356 11.181 13.301 1.00 . A A . 12 LEU N 1 1
4 6065 1 1 12 LEU O O 90.989 13.259 13.345 1.00 . A A . 12 LEU O 1 1
4 6066 1 1 13 ALA C C 89.276 15.186 9.984 1.00 . A A . 13 ALA C 1 1
4 6067 1 1 13 ALA CA C 90.132 14.392 10.966 1.00 . A A . 13 ALA CA 1 1
4 6068 1 1 13 ALA CB C 91.049 13.437 10.217 1.00 . A A . 13 ALA CB 1 1
4 6069 1 1 13 ALA H H 88.348 13.538 11.719 1.00 . A A . 13 ALA H 1 1
4 6070 1 1 13 ALA HA H 90.749 15.079 11.527 1.00 . A A . 13 ALA HA 1 1
4 6071 1 1 13 ALA HB1 H 91.719 14.002 9.586 1.00 . A A . 13 ALA HB1 1 1
4 6072 1 1 13 ALA HB2 H 91.624 12.859 10.926 1.00 . A A . 13 ALA HB2 1 1
4 6073 1 1 13 ALA HB3 H 90.455 12.772 9.608 1.00 . A A . 13 ALA HB3 1 1
4 6074 1 1 13 ALA N N 89.301 13.658 11.912 1.00 . A A . 13 ALA N 1 1
4 6075 1 1 13 ALA O O 88.057 15.030 9.943 1.00 . A A . 13 ALA O 1 1
4 6076 1 1 14 ASN C C 88.981 16.075 6.926 1.00 . A A . 14 ASN C 1 1
4 6077 1 1 14 ASN CA C 89.222 16.856 8.215 1.00 . A A . 14 ASN CA 1 1
4 6078 1 1 14 ASN CB C 90.021 18.126 7.913 1.00 . A A . 14 ASN CB 1 1
4 6079 1 1 14 ASN CG C 89.805 19.206 8.956 1.00 . A A . 14 ASN CG 1 1
4 6080 1 1 14 ASN H H 90.898 16.117 9.275 1.00 . A A . 14 ASN H 1 1
4 6081 1 1 14 ASN HA H 88.268 17.134 8.637 1.00 . A A . 14 ASN HA 1 1
4 6082 1 1 14 ASN HB2 H 91.073 17.883 7.887 1.00 . A A . 14 ASN HB2 1 1
4 6083 1 1 14 ASN HB3 H 89.720 18.513 6.952 1.00 . A A . 14 ASN HB3 1 1
4 6084 1 1 14 ASN HD21 H 91.449 18.638 9.920 1.00 . A A . 14 ASN HD21 1 1
4 6085 1 1 14 ASN HD22 H 90.591 19.965 10.616 1.00 . A A . 14 ASN HD22 1 1
4 6086 1 1 14 ASN N N 89.924 16.037 9.196 1.00 . A A . 14 ASN N 1 1
4 6087 1 1 14 ASN ND2 N 90.706 19.277 9.929 1.00 . A A . 14 ASN ND2 1 1
4 6088 1 1 14 ASN O O 89.706 15.130 6.616 1.00 . A A . 14 ASN O 1 1
4 6089 1 1 14 ASN OD1 O 88.840 19.967 8.887 1.00 . A A . 14 ASN OD1 1 1
4 6090 1 1 15 VAL C C 88.424 16.399 3.765 1.00 . A A . 15 VAL C 1 1
4 6091 1 1 15 VAL CA C 87.622 15.817 4.923 1.00 . A A . 15 VAL CA 1 1
4 6092 1 1 15 VAL CB C 86.120 15.942 4.608 1.00 . A A . 15 VAL CB 1 1
4 6093 1 1 15 VAL CG1 C 85.787 15.231 3.305 1.00 . A A . 15 VAL CG1 1 1
4 6094 1 1 15 VAL CG2 C 85.287 15.390 5.755 1.00 . A A . 15 VAL CG2 1 1
4 6095 1 1 15 VAL H H 87.417 17.237 6.479 1.00 . A A . 15 VAL H 1 1
4 6096 1 1 15 VAL HA H 87.861 14.768 5.023 1.00 . A A . 15 VAL HA 1 1
4 6097 1 1 15 VAL HB H 85.883 16.990 4.491 1.00 . A A . 15 VAL HB 1 1
4 6098 1 1 15 VAL HG11 H 85.946 14.169 3.424 1.00 . A A . 15 VAL HG11 1 1
4 6099 1 1 15 VAL HG12 H 84.754 15.415 3.048 1.00 . A A . 15 VAL HG12 1 1
4 6100 1 1 15 VAL HG13 H 86.426 15.604 2.518 1.00 . A A . 15 VAL HG13 1 1
4 6101 1 1 15 VAL HG21 H 85.493 15.953 6.653 1.00 . A A . 15 VAL HG21 1 1
4 6102 1 1 15 VAL HG22 H 84.239 15.473 5.509 1.00 . A A . 15 VAL HG22 1 1
4 6103 1 1 15 VAL HG23 H 85.538 14.352 5.915 1.00 . A A . 15 VAL HG23 1 1
4 6104 1 1 15 VAL N N 87.958 16.478 6.179 1.00 . A A . 15 VAL N 1 1
4 6105 1 1 15 VAL O O 88.536 17.615 3.604 1.00 . A A . 15 VAL O 1 1
4 6106 1 1 16 PRO C C 88.949 16.544 0.676 1.00 . A A . 16 PRO C 1 1
4 6107 1 1 16 PRO CA C 89.797 15.915 1.777 1.00 . A A . 16 PRO CA 1 1
4 6108 1 1 16 PRO CB C 90.409 14.598 1.294 1.00 . A A . 16 PRO CB 1 1
4 6109 1 1 16 PRO CD C 88.904 14.049 3.068 1.00 . A A . 16 PRO CD 1 1
4 6110 1 1 16 PRO CG C 89.466 13.546 1.767 1.00 . A A . 16 PRO CG 1 1
4 6111 1 1 16 PRO HA H 90.585 16.599 2.057 1.00 . A A . 16 PRO HA 1 1
4 6112 1 1 16 PRO HB2 H 90.483 14.607 0.215 1.00 . A A . 16 PRO HB2 1 1
4 6113 1 1 16 PRO HB3 H 91.390 14.472 1.727 1.00 . A A . 16 PRO HB3 1 1
4 6114 1 1 16 PRO HD2 H 87.877 13.736 3.182 1.00 . A A . 16 PRO HD2 1 1
4 6115 1 1 16 PRO HD3 H 89.501 13.699 3.897 1.00 . A A . 16 PRO HD3 1 1
4 6116 1 1 16 PRO HG2 H 88.675 13.410 1.045 1.00 . A A . 16 PRO HG2 1 1
4 6117 1 1 16 PRO HG3 H 89.998 12.619 1.922 1.00 . A A . 16 PRO HG3 1 1
4 6118 1 1 16 PRO N N 88.996 15.513 2.937 1.00 . A A . 16 PRO N 1 1
4 6119 1 1 16 PRO O O 87.759 16.252 0.552 1.00 . A A . 16 PRO O 1 1
4 6120 1 1 17 LEU C C 88.589 17.108 -2.356 1.00 . A A . 17 LEU C 1 1
4 6121 1 1 17 LEU CA C 88.870 18.077 -1.212 1.00 . A A . 17 LEU CA 1 1
4 6122 1 1 17 LEU CB C 89.695 19.260 -1.723 1.00 . A A . 17 LEU CB 1 1
4 6123 1 1 17 LEU CD1 C 90.616 21.558 -1.331 1.00 . A A . 17 LEU CD1 1 1
4 6124 1 1 17 LEU CD2 C 88.143 21.184 -1.308 1.00 . A A . 17 LEU CD2 1 1
4 6125 1 1 17 LEU CG C 89.502 20.583 -0.981 1.00 . A A . 17 LEU CG 1 1
4 6126 1 1 17 LEU H H 90.517 17.600 0.027 1.00 . A A . 17 LEU H 1 1
4 6127 1 1 17 LEU HA H 87.930 18.444 -0.828 1.00 . A A . 17 LEU HA 1 1
4 6128 1 1 17 LEU HB2 H 90.738 18.990 -1.652 1.00 . A A . 17 LEU HB2 1 1
4 6129 1 1 17 LEU HB3 H 89.437 19.419 -2.760 1.00 . A A . 17 LEU HB3 1 1
4 6130 1 1 17 LEU HD11 H 91.508 21.297 -0.782 1.00 . A A . 17 LEU HD11 1 1
4 6131 1 1 17 LEU HD12 H 90.312 22.561 -1.069 1.00 . A A . 17 LEU HD12 1 1
4 6132 1 1 17 LEU HD13 H 90.817 21.509 -2.391 1.00 . A A . 17 LEU HD13 1 1
4 6133 1 1 17 LEU HD21 H 87.571 21.296 -0.399 1.00 . A A . 17 LEU HD21 1 1
4 6134 1 1 17 LEU HD22 H 87.615 20.531 -1.987 1.00 . A A . 17 LEU HD22 1 1
4 6135 1 1 17 LEU HD23 H 88.278 22.151 -1.770 1.00 . A A . 17 LEU HD23 1 1
4 6136 1 1 17 LEU HG H 89.541 20.401 0.084 1.00 . A A . 17 LEU HG 1 1
4 6137 1 1 17 LEU N N 89.568 17.408 -0.121 1.00 . A A . 17 LEU N 1 1
4 6138 1 1 17 LEU O O 89.436 16.892 -3.222 1.00 . A A . 17 LEU O 1 1
4 6139 1 1 18 SER C C 85.574 15.848 -3.859 1.00 . A A . 18 SER C 1 1
4 6140 1 1 18 SER CA C 87.000 15.579 -3.388 1.00 . A A . 18 SER CA 1 1
4 6141 1 1 18 SER CB C 87.115 14.145 -2.866 1.00 . A A . 18 SER CB 1 1
4 6142 1 1 18 SER H H 86.761 16.740 -1.634 1.00 . A A . 18 SER H 1 1
4 6143 1 1 18 SER HA H 87.673 15.704 -4.224 1.00 . A A . 18 SER HA 1 1
4 6144 1 1 18 SER HB2 H 86.753 14.104 -1.851 1.00 . A A . 18 SER HB2 1 1
4 6145 1 1 18 SER HB3 H 86.521 13.491 -3.488 1.00 . A A . 18 SER HB3 1 1
4 6146 1 1 18 SER HG H 88.660 13.329 -3.752 1.00 . A A . 18 SER HG 1 1
4 6147 1 1 18 SER N N 87.393 16.527 -2.352 1.00 . A A . 18 SER N 1 1
4 6148 1 1 18 SER O O 84.885 16.716 -3.322 1.00 . A A . 18 SER O 1 1
4 6149 1 1 18 SER OG O 88.460 13.700 -2.890 1.00 . A A . 18 SER OG 1 1
4 6150 1 1 19 ARG C C 83.189 13.900 -5.762 1.00 . A A . 19 ARG C 1 1
4 6151 1 1 19 ARG CA C 83.796 15.256 -5.411 1.00 . A A . 19 ARG CA 1 1
4 6152 1 1 19 ARG CB C 83.828 16.149 -6.652 1.00 . A A . 19 ARG CB 1 1
4 6153 1 1 19 ARG CD C 84.484 18.359 -7.654 1.00 . A A . 19 ARG CD 1 1
4 6154 1 1 19 ARG CG C 84.637 17.423 -6.465 1.00 . A A . 19 ARG CG 1 1
4 6155 1 1 19 ARG CZ C 86.634 18.270 -8.843 1.00 . A A . 19 ARG CZ 1 1
4 6156 1 1 19 ARG H H 85.735 14.423 -5.252 1.00 . A A . 19 ARG H 1 1
4 6157 1 1 19 ARG HA H 83.184 15.726 -4.655 1.00 . A A . 19 ARG HA 1 1
4 6158 1 1 19 ARG HB2 H 84.259 15.592 -7.471 1.00 . A A . 19 ARG HB2 1 1
4 6159 1 1 19 ARG HB3 H 82.816 16.425 -6.908 1.00 . A A . 19 ARG HB3 1 1
4 6160 1 1 19 ARG HD2 H 83.455 18.340 -7.980 1.00 . A A . 19 ARG HD2 1 1
4 6161 1 1 19 ARG HD3 H 84.745 19.359 -7.342 1.00 . A A . 19 ARG HD3 1 1
4 6162 1 1 19 ARG HE H 84.933 17.462 -9.501 1.00 . A A . 19 ARG HE 1 1
4 6163 1 1 19 ARG HG2 H 84.292 17.929 -5.576 1.00 . A A . 19 ARG HG2 1 1
4 6164 1 1 19 ARG HG3 H 85.679 17.163 -6.354 1.00 . A A . 19 ARG HG3 1 1
4 6165 1 1 19 ARG HH11 H 86.679 19.250 -7.077 1.00 . A A . 19 ARG HH11 1 1
4 6166 1 1 19 ARG HH12 H 88.188 19.180 -7.925 1.00 . A A . 19 ARG HH12 1 1
4 6167 1 1 19 ARG HH21 H 86.914 17.363 -10.627 1.00 . A A . 19 ARG HH21 1 1
4 6168 1 1 19 ARG HH22 H 88.320 18.107 -9.945 1.00 . A A . 19 ARG HH22 1 1
4 6169 1 1 19 ARG N N 85.139 15.098 -4.866 1.00 . A A . 19 ARG N 1 1
4 6170 1 1 19 ARG NE N 85.342 17.970 -8.770 1.00 . A A . 19 ARG NE 1 1
4 6171 1 1 19 ARG NH1 N 87.214 18.957 -7.869 1.00 . A A . 19 ARG NH1 1 1
4 6172 1 1 19 ARG NH2 N 87.348 17.881 -9.891 1.00 . A A . 19 ARG NH2 1 1
4 6173 1 1 19 ARG O O 83.765 13.132 -6.533 1.00 . A A . 19 ARG O 1 1
4 6174 1 1 20 SER C C 79.833 12.558 -5.544 1.00 . A A . 20 SER C 1 1
4 6175 1 1 20 SER CA C 81.341 12.350 -5.440 1.00 . A A . 20 SER CA 1 1
4 6176 1 1 20 SER CB C 81.653 11.349 -4.326 1.00 . A A . 20 SER CB 1 1
4 6177 1 1 20 SER H H 81.615 14.267 -4.586 1.00 . A A . 20 SER H 1 1
4 6178 1 1 20 SER HA H 81.704 11.956 -6.378 1.00 . A A . 20 SER HA 1 1
4 6179 1 1 20 SER HB2 H 82.695 11.074 -4.374 1.00 . A A . 20 SER HB2 1 1
4 6180 1 1 20 SER HB3 H 81.445 11.804 -3.368 1.00 . A A . 20 SER HB3 1 1
4 6181 1 1 20 SER HG H 81.270 9.589 -5.096 1.00 . A A . 20 SER HG 1 1
4 6182 1 1 20 SER N N 82.024 13.614 -5.191 1.00 . A A . 20 SER N 1 1
4 6183 1 1 20 SER O O 79.270 13.441 -4.897 1.00 . A A . 20 SER O 1 1
4 6184 1 1 20 SER OG O 80.865 10.178 -4.456 1.00 . A A . 20 SER OG 1 1
4 6185 1 1 21 LYS C C 77.007 10.887 -5.606 1.00 . A A . 21 LYS C 1 1
4 6186 1 1 21 LYS CA C 77.741 11.829 -6.554 1.00 . A A . 21 LYS CA 1 1
4 6187 1 1 21 LYS CB C 77.375 11.499 -8.003 1.00 . A A . 21 LYS CB 1 1
4 6188 1 1 21 LYS CD C 77.041 12.485 -10.289 1.00 . A A . 21 LYS CD 1 1
4 6189 1 1 21 LYS CE C 77.457 11.308 -11.157 1.00 . A A . 21 LYS CE 1 1
4 6190 1 1 21 LYS CG C 77.848 12.540 -9.002 1.00 . A A . 21 LYS CG 1 1
4 6191 1 1 21 LYS H H 79.688 11.054 -6.853 1.00 . A A . 21 LYS H 1 1
4 6192 1 1 21 LYS HA H 77.442 12.844 -6.339 1.00 . A A . 21 LYS HA 1 1
4 6193 1 1 21 LYS HB2 H 77.819 10.550 -8.267 1.00 . A A . 21 LYS HB2 1 1
4 6194 1 1 21 LYS HB3 H 76.301 11.418 -8.081 1.00 . A A . 21 LYS HB3 1 1
4 6195 1 1 21 LYS HD2 H 75.994 12.385 -10.043 1.00 . A A . 21 LYS HD2 1 1
4 6196 1 1 21 LYS HD3 H 77.197 13.402 -10.841 1.00 . A A . 21 LYS HD3 1 1
4 6197 1 1 21 LYS HE2 H 78.505 11.110 -10.995 1.00 . A A . 21 LYS HE2 1 1
4 6198 1 1 21 LYS HE3 H 76.878 10.443 -10.868 1.00 . A A . 21 LYS HE3 1 1
4 6199 1 1 21 LYS HG2 H 77.740 13.522 -8.564 1.00 . A A . 21 LYS HG2 1 1
4 6200 1 1 21 LYS HG3 H 78.888 12.359 -9.233 1.00 . A A . 21 LYS HG3 1 1
4 6201 1 1 21 LYS HZ1 H 77.430 10.725 -13.163 1.00 . A A . 21 LYS HZ1 1 1
4 6202 1 1 21 LYS HZ2 H 77.860 12.344 -12.925 1.00 . A A . 21 LYS HZ2 1 1
4 6203 1 1 21 LYS HZ3 H 76.246 11.866 -12.766 1.00 . A A . 21 LYS HZ3 1 1
4 6204 1 1 21 LYS N N 79.184 11.738 -6.364 1.00 . A A . 21 LYS N 1 1
4 6205 1 1 21 LYS NZ N 77.233 11.580 -12.604 1.00 . A A . 21 LYS NZ 1 1
4 6206 1 1 21 LYS O O 76.076 10.189 -6.007 1.00 . A A . 21 LYS O 1 1
4 6207 1 1 22 ARG C C 77.390 10.300 -1.957 1.00 . A A . 22 ARG C 1 1
4 6208 1 1 22 ARG CA C 76.813 10.018 -3.341 1.00 . A A . 22 ARG CA 1 1
4 6209 1 1 22 ARG CB C 77.017 8.545 -3.700 1.00 . A A . 22 ARG CB 1 1
4 6210 1 1 22 ARG CD C 74.685 7.641 -3.938 1.00 . A A . 22 ARG CD 1 1
4 6211 1 1 22 ARG CG C 75.961 7.623 -3.112 1.00 . A A . 22 ARG CG 1 1
4 6212 1 1 22 ARG CZ C 73.844 6.665 -6.033 1.00 . A A . 22 ARG CZ 1 1
4 6213 1 1 22 ARG H H 78.177 11.454 -4.087 1.00 . A A . 22 ARG H 1 1
4 6214 1 1 22 ARG HA H 75.755 10.232 -3.328 1.00 . A A . 22 ARG HA 1 1
4 6215 1 1 22 ARG HB2 H 76.996 8.441 -4.775 1.00 . A A . 22 ARG HB2 1 1
4 6216 1 1 22 ARG HB3 H 77.983 8.229 -3.335 1.00 . A A . 22 ARG HB3 1 1
4 6217 1 1 22 ARG HD2 H 73.855 7.378 -3.300 1.00 . A A . 22 ARG HD2 1 1
4 6218 1 1 22 ARG HD3 H 74.537 8.637 -4.327 1.00 . A A . 22 ARG HD3 1 1
4 6219 1 1 22 ARG HE H 75.484 6.062 -5.072 1.00 . A A . 22 ARG HE 1 1
4 6220 1 1 22 ARG HG2 H 76.348 6.615 -3.091 1.00 . A A . 22 ARG HG2 1 1
4 6221 1 1 22 ARG HG3 H 75.734 7.945 -2.107 1.00 . A A . 22 ARG HG3 1 1
4 6222 1 1 22 ARG HH11 H 72.735 8.185 -5.297 1.00 . A A . 22 ARG HH11 1 1
4 6223 1 1 22 ARG HH12 H 72.153 7.489 -6.774 1.00 . A A . 22 ARG HH12 1 1
4 6224 1 1 22 ARG HH21 H 74.729 5.136 -7.015 1.00 . A A . 22 ARG HH21 1 1
4 6225 1 1 22 ARG HH22 H 73.288 5.754 -7.749 1.00 . A A . 22 ARG HH22 1 1
4 6226 1 1 22 ARG N N 77.431 10.874 -4.346 1.00 . A A . 22 ARG N 1 1
4 6227 1 1 22 ARG NE N 74.741 6.699 -5.054 1.00 . A A . 22 ARG NE 1 1
4 6228 1 1 22 ARG NH1 N 72.827 7.516 -6.034 1.00 . A A . 22 ARG NH1 1 1
4 6229 1 1 22 ARG NH2 N 73.963 5.779 -7.013 1.00 . A A . 22 ARG NH2 1 1
4 6230 1 1 22 ARG O O 78.131 9.497 -1.391 1.00 . A A . 22 ARG O 1 1
4 6231 1 1 23 PRO C C 76.900 11.055 1.047 1.00 . A A . 23 PRO C 1 1
4 6232 1 1 23 PRO CA C 77.515 11.885 -0.075 1.00 . A A . 23 PRO CA 1 1
4 6233 1 1 23 PRO CB C 77.056 13.342 0.025 1.00 . A A . 23 PRO CB 1 1
4 6234 1 1 23 PRO CD C 76.163 12.476 -2.017 1.00 . A A . 23 PRO CD 1 1
4 6235 1 1 23 PRO CG C 75.884 13.433 -0.891 1.00 . A A . 23 PRO CG 1 1
4 6236 1 1 23 PRO HA H 78.592 11.840 -0.005 1.00 . A A . 23 PRO HA 1 1
4 6237 1 1 23 PRO HB2 H 76.779 13.566 1.045 1.00 . A A . 23 PRO HB2 1 1
4 6238 1 1 23 PRO HB3 H 77.854 13.997 -0.290 1.00 . A A . 23 PRO HB3 1 1
4 6239 1 1 23 PRO HD2 H 75.246 12.024 -2.364 1.00 . A A . 23 PRO HD2 1 1
4 6240 1 1 23 PRO HD3 H 76.667 12.982 -2.827 1.00 . A A . 23 PRO HD3 1 1
4 6241 1 1 23 PRO HG2 H 74.986 13.145 -0.368 1.00 . A A . 23 PRO HG2 1 1
4 6242 1 1 23 PRO HG3 H 75.793 14.440 -1.270 1.00 . A A . 23 PRO HG3 1 1
4 6243 1 1 23 PRO N N 77.043 11.470 -1.399 1.00 . A A . 23 PRO N 1 1
4 6244 1 1 23 PRO O O 76.025 10.223 0.808 1.00 . A A . 23 PRO O 1 1
4 6245 1 1 24 ASP C C 76.020 11.476 4.320 1.00 . A A . 24 ASP C 1 1
4 6246 1 1 24 ASP CA C 76.857 10.562 3.430 1.00 . A A . 24 ASP CA 1 1
4 6247 1 1 24 ASP CB C 78.015 9.968 4.232 1.00 . A A . 24 ASP CB 1 1
4 6248 1 1 24 ASP CG C 79.126 10.971 4.474 1.00 . A A . 24 ASP CG 1 1
4 6249 1 1 24 ASP H H 78.061 11.964 2.397 1.00 . A A . 24 ASP H 1 1
4 6250 1 1 24 ASP HA H 76.231 9.759 3.071 1.00 . A A . 24 ASP HA 1 1
4 6251 1 1 24 ASP HB2 H 77.646 9.632 5.190 1.00 . A A . 24 ASP HB2 1 1
4 6252 1 1 24 ASP HB3 H 78.425 9.127 3.693 1.00 . A A . 24 ASP HB3 1 1
4 6253 1 1 24 ASP N N 77.363 11.287 2.270 1.00 . A A . 24 ASP N 1 1
4 6254 1 1 24 ASP O O 75.824 12.651 4.010 1.00 . A A . 24 ASP O 1 1
4 6255 1 1 24 ASP OD1 O 78.986 11.803 5.395 1.00 . A A . 24 ASP OD1 1 1
4 6256 1 1 24 ASP OD2 O 80.137 10.924 3.742 1.00 . A A . 24 ASP OD2 1 1
4 6257 1 1 25 PHE C C 75.263 11.585 7.780 1.00 . A A . 25 PHE C 1 1
4 6258 1 1 25 PHE CA C 74.712 11.693 6.361 1.00 . A A . 25 PHE CA 1 1
4 6259 1 1 25 PHE CB C 73.264 11.201 6.326 1.00 . A A . 25 PHE CB 1 1
4 6260 1 1 25 PHE CD1 C 72.544 12.505 4.306 1.00 . A A . 25 PHE CD1 1 1
4 6261 1 1 25 PHE CD2 C 72.130 10.157 4.345 1.00 . A A . 25 PHE CD2 1 1
4 6262 1 1 25 PHE CE1 C 71.964 12.589 3.055 1.00 . A A . 25 PHE CE1 1 1
4 6263 1 1 25 PHE CE2 C 71.549 10.235 3.093 1.00 . A A . 25 PHE CE2 1 1
4 6264 1 1 25 PHE CG C 72.633 11.289 4.965 1.00 . A A . 25 PHE CG 1 1
4 6265 1 1 25 PHE CZ C 71.467 11.453 2.447 1.00 . A A . 25 PHE CZ 1 1
4 6266 1 1 25 PHE H H 75.721 9.986 5.619 1.00 . A A . 25 PHE H 1 1
4 6267 1 1 25 PHE HA H 74.739 12.727 6.054 1.00 . A A . 25 PHE HA 1 1
4 6268 1 1 25 PHE HB2 H 73.234 10.167 6.638 1.00 . A A . 25 PHE HB2 1 1
4 6269 1 1 25 PHE HB3 H 72.673 11.795 7.006 1.00 . A A . 25 PHE HB3 1 1
4 6270 1 1 25 PHE HD1 H 72.933 13.394 4.780 1.00 . A A . 25 PHE HD1 1 1
4 6271 1 1 25 PHE HD2 H 72.195 9.203 4.850 1.00 . A A . 25 PHE HD2 1 1
4 6272 1 1 25 PHE HE1 H 71.901 13.542 2.551 1.00 . A A . 25 PHE HE1 1 1
4 6273 1 1 25 PHE HE2 H 71.162 9.344 2.621 1.00 . A A . 25 PHE HE2 1 1
4 6274 1 1 25 PHE HZ H 71.013 11.516 1.469 1.00 . A A . 25 PHE HZ 1 1
4 6275 1 1 25 PHE N N 75.529 10.928 5.427 1.00 . A A . 25 PHE N 1 1
4 6276 1 1 25 PHE O O 75.063 10.580 8.461 1.00 . A A . 25 PHE O 1 1
4 6277 1 1 26 GLY C C 77.849 13.377 9.618 1.00 . A A . 26 GLY C 1 1
4 6278 1 1 26 GLY CA C 76.530 12.633 9.553 1.00 . A A . 26 GLY CA 1 1
4 6279 1 1 26 GLY H H 76.087 13.404 7.631 1.00 . A A . 26 GLY H 1 1
4 6280 1 1 26 GLY HA2 H 75.831 13.101 10.230 1.00 . A A . 26 GLY HA2 1 1
4 6281 1 1 26 GLY HA3 H 76.690 11.612 9.866 1.00 . A A . 26 GLY HA3 1 1
4 6282 1 1 26 GLY N N 75.959 12.630 8.219 1.00 . A A . 26 GLY N 1 1
4 6283 1 1 26 GLY O O 78.875 12.873 9.161 1.00 . A A . 26 GLY O 1 1
4 6284 1 1 27 GLN C C 78.932 16.329 11.505 1.00 . A A . 27 GLN C 1 1
4 6285 1 1 27 GLN CA C 79.025 15.393 10.304 1.00 . A A . 27 GLN CA 1 1
4 6286 1 1 27 GLN CB C 79.247 16.205 9.026 1.00 . A A . 27 GLN CB 1 1
4 6287 1 1 27 GLN CD C 77.184 16.093 7.571 1.00 . A A . 27 GLN CD 1 1
4 6288 1 1 27 GLN CG C 78.000 16.926 8.540 1.00 . A A . 27 GLN CG 1 1
4 6289 1 1 27 GLN H H 76.974 14.926 10.529 1.00 . A A . 27 GLN H 1 1
4 6290 1 1 27 GLN HA H 79.863 14.728 10.446 1.00 . A A . 27 GLN HA 1 1
4 6291 1 1 27 GLN HB2 H 80.014 16.942 9.210 1.00 . A A . 27 GLN HB2 1 1
4 6292 1 1 27 GLN HB3 H 79.579 15.539 8.244 1.00 . A A . 27 GLN HB3 1 1
4 6293 1 1 27 GLN HE21 H 78.630 16.216 6.211 1.00 . A A . 27 GLN HE21 1 1
4 6294 1 1 27 GLN HE22 H 77.233 15.313 5.743 1.00 . A A . 27 GLN HE22 1 1
4 6295 1 1 27 GLN HG2 H 77.382 17.165 9.393 1.00 . A A . 27 GLN HG2 1 1
4 6296 1 1 27 GLN HG3 H 78.298 17.839 8.046 1.00 . A A . 27 GLN HG3 1 1
4 6297 1 1 27 GLN N N 77.822 14.579 10.184 1.00 . A A . 27 GLN N 1 1
4 6298 1 1 27 GLN NE2 N 77.737 15.850 6.389 1.00 . A A . 27 GLN NE2 1 1
4 6299 1 1 27 GLN O O 77.879 16.448 12.131 1.00 . A A . 27 GLN O 1 1
4 6300 1 1 27 GLN OE1 O 76.069 15.673 7.882 1.00 . A A . 27 GLN OE1 1 1
4 6301 1 1 28 ARG C C 80.434 19.324 12.482 1.00 . A A . 28 ARG C 1 1
4 6302 1 1 28 ARG CA C 80.084 17.914 12.948 1.00 . A A . 28 ARG CA 1 1
4 6303 1 1 28 ARG CB C 81.105 17.440 13.984 1.00 . A A . 28 ARG CB 1 1
4 6304 1 1 28 ARG CD C 83.525 17.070 14.554 1.00 . A A . 28 ARG CD 1 1
4 6305 1 1 28 ARG CG C 82.523 17.346 13.444 1.00 . A A . 28 ARG CG 1 1
4 6306 1 1 28 ARG CZ C 83.968 15.355 16.259 1.00 . A A . 28 ARG CZ 1 1
4 6307 1 1 28 ARG H H 80.849 16.853 11.284 1.00 . A A . 28 ARG H 1 1
4 6308 1 1 28 ARG HA H 79.105 17.930 13.402 1.00 . A A . 28 ARG HA 1 1
4 6309 1 1 28 ARG HB2 H 81.105 18.130 14.815 1.00 . A A . 28 ARG HB2 1 1
4 6310 1 1 28 ARG HB3 H 80.813 16.463 14.339 1.00 . A A . 28 ARG HB3 1 1
4 6311 1 1 28 ARG HD2 H 84.512 17.004 14.121 1.00 . A A . 28 ARG HD2 1 1
4 6312 1 1 28 ARG HD3 H 83.495 17.887 15.259 1.00 . A A . 28 ARG HD3 1 1
4 6313 1 1 28 ARG HE H 82.449 15.312 14.967 1.00 . A A . 28 ARG HE 1 1
4 6314 1 1 28 ARG HG2 H 82.571 16.544 12.722 1.00 . A A . 28 ARG HG2 1 1
4 6315 1 1 28 ARG HG3 H 82.777 18.280 12.965 1.00 . A A . 28 ARG HG3 1 1
4 6316 1 1 28 ARG HH11 H 85.285 16.887 16.231 1.00 . A A . 28 ARG HH11 1 1
4 6317 1 1 28 ARG HH12 H 85.585 15.672 17.429 1.00 . A A . 28 ARG HH12 1 1
4 6318 1 1 28 ARG HH21 H 82.834 13.706 16.540 1.00 . A A . 28 ARG HH21 1 1
4 6319 1 1 28 ARG HH22 H 84.191 13.862 17.603 1.00 . A A . 28 ARG HH22 1 1
4 6320 1 1 28 ARG N N 80.041 16.990 11.821 1.00 . A A . 28 ARG N 1 1
4 6321 1 1 28 ARG NE N 83.232 15.824 15.257 1.00 . A A . 28 ARG NE 1 1
4 6322 1 1 28 ARG NH1 N 85.034 16.026 16.673 1.00 . A A . 28 ARG NH1 1 1
4 6323 1 1 28 ARG NH2 N 83.637 14.214 16.850 1.00 . A A . 28 ARG NH2 1 1
4 6324 1 1 28 ARG O O 80.992 20.118 13.239 1.00 . A A . 28 ARG O 1 1
4 6325 1 1 29 ARG C C 79.165 21.856 10.786 1.00 . A A . 29 ARG C 1 1
4 6326 1 1 29 ARG CA C 80.381 20.942 10.665 1.00 . A A . 29 ARG CA 1 1
4 6327 1 1 29 ARG CB C 80.789 20.810 9.196 1.00 . A A . 29 ARG CB 1 1
4 6328 1 1 29 ARG CD C 83.287 20.787 9.471 1.00 . A A . 29 ARG CD 1 1
4 6329 1 1 29 ARG CG C 82.068 20.016 8.989 1.00 . A A . 29 ARG CG 1 1
4 6330 1 1 29 ARG CZ C 84.895 22.408 8.559 1.00 . A A . 29 ARG CZ 1 1
4 6331 1 1 29 ARG H H 79.657 18.953 10.677 1.00 . A A . 29 ARG H 1 1
4 6332 1 1 29 ARG HA H 81.199 21.375 11.219 1.00 . A A . 29 ARG HA 1 1
4 6333 1 1 29 ARG HB2 H 79.994 20.318 8.656 1.00 . A A . 29 ARG HB2 1 1
4 6334 1 1 29 ARG HB3 H 80.934 21.798 8.786 1.00 . A A . 29 ARG HB3 1 1
4 6335 1 1 29 ARG HD2 H 83.039 21.286 10.395 1.00 . A A . 29 ARG HD2 1 1
4 6336 1 1 29 ARG HD3 H 84.093 20.089 9.643 1.00 . A A . 29 ARG HD3 1 1
4 6337 1 1 29 ARG HE H 83.114 21.998 7.761 1.00 . A A . 29 ARG HE 1 1
4 6338 1 1 29 ARG HG2 H 82.000 19.091 9.541 1.00 . A A . 29 ARG HG2 1 1
4 6339 1 1 29 ARG HG3 H 82.181 19.802 7.936 1.00 . A A . 29 ARG HG3 1 1
4 6340 1 1 29 ARG HH11 H 85.500 21.464 10.240 1.00 . A A . 29 ARG HH11 1 1
4 6341 1 1 29 ARG HH12 H 86.624 22.609 9.587 1.00 . A A . 29 ARG HH12 1 1
4 6342 1 1 29 ARG HH21 H 84.585 23.509 6.892 1.00 . A A . 29 ARG HH21 1 1
4 6343 1 1 29 ARG HH22 H 86.102 23.772 7.683 1.00 . A A . 29 ARG HH22 1 1
4 6344 1 1 29 ARG N N 80.101 19.628 11.232 1.00 . A A . 29 ARG N 1 1
4 6345 1 1 29 ARG NE N 83.724 21.784 8.497 1.00 . A A . 29 ARG NE 1 1
4 6346 1 1 29 ARG NH1 N 85.742 22.139 9.543 1.00 . A A . 29 ARG NH1 1 1
4 6347 1 1 29 ARG NH2 N 85.221 23.303 7.635 1.00 . A A . 29 ARG NH2 1 1
4 6348 1 1 29 ARG O O 78.806 22.555 9.838 1.00 . A A . 29 ARG O 1 1
4 6349 1 1 30 ILE C C 77.744 23.972 12.906 1.00 . A A . 30 ILE C 1 1
4 6350 1 1 30 ILE CA C 77.364 22.674 12.201 1.00 . A A . 30 ILE CA 1 1
4 6351 1 1 30 ILE CB C 76.316 21.930 13.050 1.00 . A A . 30 ILE CB 1 1
4 6352 1 1 30 ILE CD1 C 75.444 20.604 11.060 1.00 . A A . 30 ILE CD1 1 1
4 6353 1 1 30 ILE CG1 C 76.031 20.550 12.454 1.00 . A A . 30 ILE CG1 1 1
4 6354 1 1 30 ILE CG2 C 75.036 22.746 13.147 1.00 . A A . 30 ILE CG2 1 1
4 6355 1 1 30 ILE H H 78.872 21.267 12.673 1.00 . A A . 30 ILE H 1 1
4 6356 1 1 30 ILE HA H 76.919 22.913 11.245 1.00 . A A . 30 ILE HA 1 1
4 6357 1 1 30 ILE HB H 76.714 21.809 14.046 1.00 . A A . 30 ILE HB 1 1
4 6358 1 1 30 ILE HD11 H 76.085 21.197 10.423 1.00 . A A . 30 ILE HD11 1 1
4 6359 1 1 30 ILE HD12 H 75.370 19.603 10.662 1.00 . A A . 30 ILE HD12 1 1
4 6360 1 1 30 ILE HD13 H 74.463 21.052 11.099 1.00 . A A . 30 ILE HD13 1 1
4 6361 1 1 30 ILE HG12 H 76.950 19.989 12.404 1.00 . A A . 30 ILE HG12 1 1
4 6362 1 1 30 ILE HG13 H 75.330 20.030 13.090 1.00 . A A . 30 ILE HG13 1 1
4 6363 1 1 30 ILE HG21 H 75.138 23.647 12.559 1.00 . A A . 30 ILE HG21 1 1
4 6364 1 1 30 ILE HG22 H 74.209 22.164 12.772 1.00 . A A . 30 ILE HG22 1 1
4 6365 1 1 30 ILE HG23 H 74.853 23.009 14.178 1.00 . A A . 30 ILE HG23 1 1
4 6366 1 1 30 ILE N N 78.538 21.846 11.957 1.00 . A A . 30 ILE N 1 1
4 6367 1 1 30 ILE O O 78.517 23.967 13.864 1.00 . A A . 30 ILE O 1 1
4 6368 1 1 31 ARG C C 78.976 26.661 13.036 1.00 . A A . 31 ARG C 1 1
4 6369 1 1 31 ARG CA C 77.475 26.389 13.010 1.00 . A A . 31 ARG CA 1 1
4 6370 1 1 31 ARG CB C 76.906 26.470 14.427 1.00 . A A . 31 ARG CB 1 1
4 6371 1 1 31 ARG CD C 75.685 27.833 16.150 1.00 . A A . 31 ARG CD 1 1
4 6372 1 1 31 ARG CG C 76.354 27.840 14.785 1.00 . A A . 31 ARG CG 1 1
4 6373 1 1 31 ARG CZ C 76.313 27.194 18.439 1.00 . A A . 31 ARG CZ 1 1
4 6374 1 1 31 ARG H H 76.586 25.023 11.659 1.00 . A A . 31 ARG H 1 1
4 6375 1 1 31 ARG HA H 76.996 27.137 12.396 1.00 . A A . 31 ARG HA 1 1
4 6376 1 1 31 ARG HB2 H 76.107 25.749 14.524 1.00 . A A . 31 ARG HB2 1 1
4 6377 1 1 31 ARG HB3 H 77.687 26.226 15.130 1.00 . A A . 31 ARG HB3 1 1
4 6378 1 1 31 ARG HD2 H 75.186 28.780 16.297 1.00 . A A . 31 ARG HD2 1 1
4 6379 1 1 31 ARG HD3 H 74.957 27.036 16.174 1.00 . A A . 31 ARG HD3 1 1
4 6380 1 1 31 ARG HE H 77.587 27.832 17.044 1.00 . A A . 31 ARG HE 1 1
4 6381 1 1 31 ARG HG2 H 77.167 28.552 14.798 1.00 . A A . 31 ARG HG2 1 1
4 6382 1 1 31 ARG HG3 H 75.630 28.132 14.039 1.00 . A A . 31 ARG HG3 1 1
4 6383 1 1 31 ARG HH11 H 74.343 27.031 18.021 1.00 . A A . 31 ARG HH11 1 1
4 6384 1 1 31 ARG HH12 H 74.799 26.584 19.632 1.00 . A A . 31 ARG HH12 1 1
4 6385 1 1 31 ARG HH21 H 78.200 27.246 19.161 1.00 . A A . 31 ARG HH21 1 1
4 6386 1 1 31 ARG HH22 H 76.993 26.707 20.279 1.00 . A A . 31 ARG HH22 1 1
4 6387 1 1 31 ARG N N 77.194 25.083 12.425 1.00 . A A . 31 ARG N 1 1
4 6388 1 1 31 ARG NE N 76.647 27.631 17.230 1.00 . A A . 31 ARG NE 1 1
4 6389 1 1 31 ARG NH1 N 75.048 26.914 18.721 1.00 . A A . 31 ARG NH1 1 1
4 6390 1 1 31 ARG NH2 N 77.245 27.036 19.370 1.00 . A A . 31 ARG NH2 1 1
4 6391 1 1 31 ARG O O 79.522 27.085 14.055 1.00 . A A . 31 ARG O 1 1
4 6392 1 1 32 ARG C C 81.413 28.112 11.941 1.00 . A A . 32 ARG C 1 1
4 6393 1 1 32 ARG CA C 81.075 26.630 11.805 1.00 . A A . 32 ARG CA 1 1
4 6394 1 1 32 ARG CB C 81.596 26.098 10.469 1.00 . A A . 32 ARG CB 1 1
4 6395 1 1 32 ARG CD C 83.245 24.277 10.999 1.00 . A A . 32 ARG CD 1 1
4 6396 1 1 32 ARG CG C 81.857 24.600 10.470 1.00 . A A . 32 ARG CG 1 1
4 6397 1 1 32 ARG CZ C 84.415 24.222 13.161 1.00 . A A . 32 ARG CZ 1 1
4 6398 1 1 32 ARG H H 79.147 26.076 11.132 1.00 . A A . 32 ARG H 1 1
4 6399 1 1 32 ARG HA H 81.552 26.089 12.609 1.00 . A A . 32 ARG HA 1 1
4 6400 1 1 32 ARG HB2 H 80.869 26.314 9.700 1.00 . A A . 32 ARG HB2 1 1
4 6401 1 1 32 ARG HB3 H 82.521 26.602 10.231 1.00 . A A . 32 ARG HB3 1 1
4 6402 1 1 32 ARG HD2 H 83.534 23.300 10.640 1.00 . A A . 32 ARG HD2 1 1
4 6403 1 1 32 ARG HD3 H 83.939 25.016 10.627 1.00 . A A . 32 ARG HD3 1 1
4 6404 1 1 32 ARG HE H 82.436 24.320 12.938 1.00 . A A . 32 ARG HE 1 1
4 6405 1 1 32 ARG HG2 H 81.123 24.117 11.098 1.00 . A A . 32 ARG HG2 1 1
4 6406 1 1 32 ARG HG3 H 81.770 24.229 9.460 1.00 . A A . 32 ARG HG3 1 1
4 6407 1 1 32 ARG HH11 H 85.620 24.161 11.540 1.00 . A A . 32 ARG HH11 1 1
4 6408 1 1 32 ARG HH12 H 86.432 24.124 13.070 1.00 . A A . 32 ARG HH12 1 1
4 6409 1 1 32 ARG HH21 H 83.493 24.271 14.959 1.00 . A A . 32 ARG HH21 1 1
4 6410 1 1 32 ARG HH22 H 85.222 24.185 15.014 1.00 . A A . 32 ARG HH22 1 1
4 6411 1 1 32 ARG N N 79.637 26.413 11.910 1.00 . A A . 32 ARG N 1 1
4 6412 1 1 32 ARG NE N 83.289 24.277 12.459 1.00 . A A . 32 ARG NE 1 1
4 6413 1 1 32 ARG NH1 N 85.585 24.164 12.539 1.00 . A A . 32 ARG NH1 1 1
4 6414 1 1 32 ARG NH2 N 84.373 24.227 14.487 1.00 . A A . 32 ARG NH2 1 1
4 6415 1 1 32 ARG O O 80.571 28.987 11.736 1.00 . A A . 32 ARG O 1 1
4 6416 1 1 33 PRO C C 83.248 30.526 11.143 1.00 . A A . 33 PRO C 1 1
4 6417 1 1 33 PRO CA C 83.151 29.777 12.468 1.00 . A A . 33 PRO CA 1 1
4 6418 1 1 33 PRO CB C 84.541 29.596 13.082 1.00 . A A . 33 PRO CB 1 1
4 6419 1 1 33 PRO CD C 83.729 27.409 12.557 1.00 . A A . 33 PRO CD 1 1
4 6420 1 1 33 PRO CG C 84.979 28.243 12.637 1.00 . A A . 33 PRO CG 1 1
4 6421 1 1 33 PRO HA H 82.524 30.333 13.149 1.00 . A A . 33 PRO HA 1 1
4 6422 1 1 33 PRO HB2 H 85.204 30.367 12.714 1.00 . A A . 33 PRO HB2 1 1
4 6423 1 1 33 PRO HB3 H 84.474 29.654 14.158 1.00 . A A . 33 PRO HB3 1 1
4 6424 1 1 33 PRO HD2 H 83.800 26.700 11.746 1.00 . A A . 33 PRO HD2 1 1
4 6425 1 1 33 PRO HD3 H 83.555 26.899 13.493 1.00 . A A . 33 PRO HD3 1 1
4 6426 1 1 33 PRO HG2 H 85.448 28.309 11.667 1.00 . A A . 33 PRO HG2 1 1
4 6427 1 1 33 PRO HG3 H 85.663 27.823 13.359 1.00 . A A . 33 PRO HG3 1 1
4 6428 1 1 33 PRO N N 82.673 28.402 12.296 1.00 . A A . 33 PRO N 1 1
4 6429 1 1 33 PRO O O 84.295 30.529 10.495 1.00 . A A . 33 PRO O 1 1
4 6430 1 1 34 PHE C C 81.863 33.396 9.764 1.00 . A A . 34 PHE C 1 1
4 6431 1 1 34 PHE CA C 82.112 31.915 9.498 1.00 . A A . 34 PHE CA 1 1
4 6432 1 1 34 PHE CB C 81.023 31.361 8.577 1.00 . A A . 34 PHE CB 1 1
4 6433 1 1 34 PHE CD1 C 79.140 31.701 10.201 1.00 . A A . 34 PHE CD1 1 1
4 6434 1 1 34 PHE CD2 C 79.331 29.587 9.115 1.00 . A A . 34 PHE CD2 1 1
4 6435 1 1 34 PHE CE1 C 78.021 31.256 10.879 1.00 . A A . 34 PHE CE1 1 1
4 6436 1 1 34 PHE CE2 C 78.212 29.136 9.790 1.00 . A A . 34 PHE CE2 1 1
4 6437 1 1 34 PHE CG C 79.807 30.873 9.312 1.00 . A A . 34 PHE CG 1 1
4 6438 1 1 34 PHE CZ C 77.557 29.971 10.674 1.00 . A A . 34 PHE CZ 1 1
4 6439 1 1 34 PHE H H 81.347 31.123 11.307 1.00 . A A . 34 PHE H 1 1
4 6440 1 1 34 PHE HA H 83.070 31.803 9.015 1.00 . A A . 34 PHE HA 1 1
4 6441 1 1 34 PHE HB2 H 80.708 32.137 7.896 1.00 . A A . 34 PHE HB2 1 1
4 6442 1 1 34 PHE HB3 H 81.425 30.533 8.013 1.00 . A A . 34 PHE HB3 1 1
4 6443 1 1 34 PHE HD1 H 79.503 32.706 10.363 1.00 . A A . 34 PHE HD1 1 1
4 6444 1 1 34 PHE HD2 H 79.843 28.932 8.425 1.00 . A A . 34 PHE HD2 1 1
4 6445 1 1 34 PHE HE1 H 77.512 31.911 11.570 1.00 . A A . 34 PHE HE1 1 1
4 6446 1 1 34 PHE HE2 H 77.851 28.132 9.627 1.00 . A A . 34 PHE HE2 1 1
4 6447 1 1 34 PHE HZ H 76.683 29.622 11.202 1.00 . A A . 34 PHE HZ 1 1
4 6448 1 1 34 PHE N N 82.150 31.162 10.746 1.00 . A A . 34 PHE N 1 1
4 6449 1 1 34 PHE O O 81.434 33.781 10.852 1.00 . A A . 34 PHE O 1 1
4 6450 1 1 35 THR C C 80.716 36.125 8.112 1.00 . A A . 35 THR C 1 1
4 6451 1 1 35 THR CA C 81.946 35.665 8.886 1.00 . A A . 35 THR CA 1 1
4 6452 1 1 35 THR CB C 83.177 36.441 8.381 1.00 . A A . 35 THR CB 1 1
4 6453 1 1 35 THR CG2 C 83.567 35.987 6.983 1.00 . A A . 35 THR CG2 1 1
4 6454 1 1 35 THR H H 82.477 33.859 7.919 1.00 . A A . 35 THR H 1 1
4 6455 1 1 35 THR HA H 81.807 35.894 9.933 1.00 . A A . 35 THR HA 1 1
4 6456 1 1 35 THR HB H 84.004 36.249 9.050 1.00 . A A . 35 THR HB 1 1
4 6457 1 1 35 THR HG1 H 83.719 38.334 8.487 1.00 . A A . 35 THR HG1 1 1
4 6458 1 1 35 THR HG21 H 82.833 35.287 6.614 1.00 . A A . 35 THR HG21 1 1
4 6459 1 1 35 THR HG22 H 84.535 35.509 7.016 1.00 . A A . 35 THR HG22 1 1
4 6460 1 1 35 THR HG23 H 83.610 36.843 6.325 1.00 . A A . 35 THR HG23 1 1
4 6461 1 1 35 THR N N 82.137 34.226 8.762 1.00 . A A . 35 THR N 1 1
4 6462 1 1 35 THR O O 80.231 35.424 7.224 1.00 . A A . 35 THR O 1 1
4 6463 1 1 35 THR OG1 O 82.901 37.846 8.373 1.00 . A A . 35 THR OG1 1 1
4 6464 1 1 36 VAL C C 79.236 37.900 6.275 1.00 . A A . 36 VAL C 1 1
4 6465 1 1 36 VAL CA C 79.045 37.864 7.787 1.00 . A A . 36 VAL CA 1 1
4 6466 1 1 36 VAL CB C 78.736 39.288 8.288 1.00 . A A . 36 VAL CB 1 1
4 6467 1 1 36 VAL CG1 C 79.955 40.185 8.131 1.00 . A A . 36 VAL CG1 1 1
4 6468 1 1 36 VAL CG2 C 77.540 39.866 7.547 1.00 . A A . 36 VAL CG2 1 1
4 6469 1 1 36 VAL H H 80.648 37.822 9.168 1.00 . A A . 36 VAL H 1 1
4 6470 1 1 36 VAL HA H 78.199 37.233 8.018 1.00 . A A . 36 VAL HA 1 1
4 6471 1 1 36 VAL HB H 78.490 39.233 9.338 1.00 . A A . 36 VAL HB 1 1
4 6472 1 1 36 VAL HG11 H 80.821 39.689 8.544 1.00 . A A . 36 VAL HG11 1 1
4 6473 1 1 36 VAL HG12 H 80.120 40.389 7.083 1.00 . A A . 36 VAL HG12 1 1
4 6474 1 1 36 VAL HG13 H 79.788 41.113 8.657 1.00 . A A . 36 VAL HG13 1 1
4 6475 1 1 36 VAL HG21 H 77.140 39.123 6.873 1.00 . A A . 36 VAL HG21 1 1
4 6476 1 1 36 VAL HG22 H 76.781 40.153 8.259 1.00 . A A . 36 VAL HG22 1 1
4 6477 1 1 36 VAL HG23 H 77.850 40.733 6.982 1.00 . A A . 36 VAL HG23 1 1
4 6478 1 1 36 VAL N N 80.217 37.309 8.452 1.00 . A A . 36 VAL N 1 1
4 6479 1 1 36 VAL O O 78.307 37.629 5.515 1.00 . A A . 36 VAL O 1 1
4 6480 1 1 37 ALA C C 80.651 36.931 3.770 1.00 . A A . 37 ALA C 1 1
4 6481 1 1 37 ALA CA C 80.763 38.304 4.423 1.00 . A A . 37 ALA CA 1 1
4 6482 1 1 37 ALA CB C 82.157 38.877 4.219 1.00 . A A . 37 ALA CB 1 1
4 6483 1 1 37 ALA H H 81.147 38.441 6.500 1.00 . A A . 37 ALA H 1 1
4 6484 1 1 37 ALA HA H 80.054 38.973 3.957 1.00 . A A . 37 ALA HA 1 1
4 6485 1 1 37 ALA HB1 H 82.104 39.721 3.547 1.00 . A A . 37 ALA HB1 1 1
4 6486 1 1 37 ALA HB2 H 82.558 39.196 5.169 1.00 . A A . 37 ALA HB2 1 1
4 6487 1 1 37 ALA HB3 H 82.798 38.119 3.794 1.00 . A A . 37 ALA HB3 1 1
4 6488 1 1 37 ALA N N 80.448 38.236 5.845 1.00 . A A . 37 ALA N 1 1
4 6489 1 1 37 ALA O O 80.014 36.780 2.728 1.00 . A A . 37 ALA O 1 1
4 6490 1 1 38 GLU C C 79.822 34.024 3.856 1.00 . A A . 38 GLU C 1 1
4 6491 1 1 38 GLU CA C 81.246 34.573 3.864 1.00 . A A . 38 GLU CA 1 1
4 6492 1 1 38 GLU CB C 82.151 33.663 4.697 1.00 . A A . 38 GLU CB 1 1
4 6493 1 1 38 GLU CD C 83.482 31.517 4.768 1.00 . A A . 38 GLU CD 1 1
4 6494 1 1 38 GLU CG C 82.391 32.302 4.066 1.00 . A A . 38 GLU CG 1 1
4 6495 1 1 38 GLU H H 81.766 36.117 5.216 1.00 . A A . 38 GLU H 1 1
4 6496 1 1 38 GLU HA H 81.614 34.601 2.850 1.00 . A A . 38 GLU HA 1 1
4 6497 1 1 38 GLU HB2 H 83.106 34.149 4.830 1.00 . A A . 38 GLU HB2 1 1
4 6498 1 1 38 GLU HB3 H 81.696 33.512 5.665 1.00 . A A . 38 GLU HB3 1 1
4 6499 1 1 38 GLU HG2 H 81.474 31.732 4.110 1.00 . A A . 38 GLU HG2 1 1
4 6500 1 1 38 GLU HG3 H 82.676 32.443 3.034 1.00 . A A . 38 GLU HG3 1 1
4 6501 1 1 38 GLU N N 81.275 35.934 4.388 1.00 . A A . 38 GLU N 1 1
4 6502 1 1 38 GLU O O 79.360 33.482 2.852 1.00 . A A . 38 GLU O 1 1
4 6503 1 1 38 GLU OE1 O 83.320 31.220 5.970 1.00 . A A . 38 GLU OE1 1 1
4 6504 1 1 38 GLU OE2 O 84.498 31.200 4.115 1.00 . A A . 38 GLU OE2 1 1
4 6505 1 1 39 VAL C C 76.836 34.408 4.135 1.00 . A A . 39 VAL C 1 1
4 6506 1 1 39 VAL CA C 77.762 33.686 5.107 1.00 . A A . 39 VAL CA 1 1
4 6507 1 1 39 VAL CB C 77.229 33.872 6.540 1.00 . A A . 39 VAL CB 1 1
4 6508 1 1 39 VAL CG1 C 75.785 33.401 6.639 1.00 . A A . 39 VAL CG1 1 1
4 6509 1 1 39 VAL CG2 C 78.109 33.131 7.536 1.00 . A A . 39 VAL CG2 1 1
4 6510 1 1 39 VAL H H 79.555 34.607 5.750 1.00 . A A . 39 VAL H 1 1
4 6511 1 1 39 VAL HA H 77.756 32.630 4.878 1.00 . A A . 39 VAL HA 1 1
4 6512 1 1 39 VAL HB H 77.258 34.924 6.780 1.00 . A A . 39 VAL HB 1 1
4 6513 1 1 39 VAL HG11 H 75.474 32.996 5.687 1.00 . A A . 39 VAL HG11 1 1
4 6514 1 1 39 VAL HG12 H 75.706 32.639 7.400 1.00 . A A . 39 VAL HG12 1 1
4 6515 1 1 39 VAL HG13 H 75.152 34.237 6.898 1.00 . A A . 39 VAL HG13 1 1
4 6516 1 1 39 VAL HG21 H 78.295 33.762 8.391 1.00 . A A . 39 VAL HG21 1 1
4 6517 1 1 39 VAL HG22 H 77.608 32.229 7.855 1.00 . A A . 39 VAL HG22 1 1
4 6518 1 1 39 VAL HG23 H 79.047 32.874 7.066 1.00 . A A . 39 VAL HG23 1 1
4 6519 1 1 39 VAL N N 79.132 34.167 4.983 1.00 . A A . 39 VAL N 1 1
4 6520 1 1 39 VAL O O 75.908 33.812 3.588 1.00 . A A . 39 VAL O 1 1
4 6521 1 1 40 GLU C C 76.374 35.965 1.589 1.00 . A A . 40 GLU C 1 1
4 6522 1 1 40 GLU CA C 76.284 36.498 3.016 1.00 . A A . 40 GLU CA 1 1
4 6523 1 1 40 GLU CB C 76.732 37.960 3.056 1.00 . A A . 40 GLU CB 1 1
4 6524 1 1 40 GLU CD C 76.611 40.170 4.273 1.00 . A A . 40 GLU CD 1 1
4 6525 1 1 40 GLU CG C 76.002 38.793 4.096 1.00 . A A . 40 GLU CG 1 1
4 6526 1 1 40 GLU H H 77.850 36.113 4.389 1.00 . A A . 40 GLU H 1 1
4 6527 1 1 40 GLU HA H 75.258 36.436 3.347 1.00 . A A . 40 GLU HA 1 1
4 6528 1 1 40 GLU HB2 H 77.789 37.995 3.274 1.00 . A A . 40 GLU HB2 1 1
4 6529 1 1 40 GLU HB3 H 76.560 38.403 2.085 1.00 . A A . 40 GLU HB3 1 1
4 6530 1 1 40 GLU HG2 H 74.973 38.908 3.788 1.00 . A A . 40 GLU HG2 1 1
4 6531 1 1 40 GLU HG3 H 76.037 38.275 5.043 1.00 . A A . 40 GLU HG3 1 1
4 6532 1 1 40 GLU N N 77.095 35.694 3.923 1.00 . A A . 40 GLU N 1 1
4 6533 1 1 40 GLU O O 75.357 35.759 0.926 1.00 . A A . 40 GLU O 1 1
4 6534 1 1 40 GLU OE1 O 77.665 40.436 3.658 1.00 . A A . 40 GLU OE1 1 1
4 6535 1 1 40 GLU OE2 O 76.035 40.982 5.027 1.00 . A A . 40 GLU OE2 1 1
4 6536 1 1 41 LEU C C 77.280 33.818 -0.371 1.00 . A A . 41 LEU C 1 1
4 6537 1 1 41 LEU CA C 77.823 35.236 -0.226 1.00 . A A . 41 LEU CA 1 1
4 6538 1 1 41 LEU CB C 79.315 35.259 -0.559 1.00 . A A . 41 LEU CB 1 1
4 6539 1 1 41 LEU CD1 C 81.449 36.543 -0.267 1.00 . A A . 41 LEU CD1 1 1
4 6540 1 1 41 LEU CD2 C 79.780 37.271 -1.981 1.00 . A A . 41 LEU CD2 1 1
4 6541 1 1 41 LEU CG C 79.970 36.640 -0.610 1.00 . A A . 41 LEU CG 1 1
4 6542 1 1 41 LEU H H 78.370 35.927 1.698 1.00 . A A . 41 LEU H 1 1
4 6543 1 1 41 LEU HA H 77.298 35.882 -0.915 1.00 . A A . 41 LEU HA 1 1
4 6544 1 1 41 LEU HB2 H 79.830 34.677 0.189 1.00 . A A . 41 LEU HB2 1 1
4 6545 1 1 41 LEU HB3 H 79.445 34.795 -1.527 1.00 . A A . 41 LEU HB3 1 1
4 6546 1 1 41 LEU HD11 H 81.924 37.494 -0.449 1.00 . A A . 41 LEU HD11 1 1
4 6547 1 1 41 LEU HD12 H 81.911 35.785 -0.882 1.00 . A A . 41 LEU HD12 1 1
4 6548 1 1 41 LEU HD13 H 81.560 36.278 0.775 1.00 . A A . 41 LEU HD13 1 1
4 6549 1 1 41 LEU HD21 H 78.987 38.003 -1.934 1.00 . A A . 41 LEU HD21 1 1
4 6550 1 1 41 LEU HD22 H 79.520 36.505 -2.697 1.00 . A A . 41 LEU HD22 1 1
4 6551 1 1 41 LEU HD23 H 80.698 37.752 -2.287 1.00 . A A . 41 LEU HD23 1 1
4 6552 1 1 41 LEU HG H 79.500 37.282 0.123 1.00 . A A . 41 LEU HG 1 1
4 6553 1 1 41 LEU N N 77.598 35.745 1.123 1.00 . A A . 41 LEU N 1 1
4 6554 1 1 41 LEU O O 76.641 33.485 -1.370 1.00 . A A . 41 LEU O 1 1
4 6555 1 1 42 LEU C C 75.561 31.539 0.412 1.00 . A A . 42 LEU C 1 1
4 6556 1 1 42 LEU CA C 77.071 31.604 0.619 1.00 . A A . 42 LEU CA 1 1
4 6557 1 1 42 LEU CB C 77.449 30.905 1.926 1.00 . A A . 42 LEU CB 1 1
4 6558 1 1 42 LEU CD1 C 78.025 28.728 3.026 1.00 . A A . 42 LEU CD1 1 1
4 6559 1 1 42 LEU CD2 C 75.663 29.199 2.353 1.00 . A A . 42 LEU CD2 1 1
4 6560 1 1 42 LEU CG C 77.129 29.412 2.006 1.00 . A A . 42 LEU CG 1 1
4 6561 1 1 42 LEU H H 78.050 33.309 1.402 1.00 . A A . 42 LEU H 1 1
4 6562 1 1 42 LEU HA H 77.557 31.100 -0.203 1.00 . A A . 42 LEU HA 1 1
4 6563 1 1 42 LEU HB2 H 78.512 31.023 2.068 1.00 . A A . 42 LEU HB2 1 1
4 6564 1 1 42 LEU HB3 H 76.923 31.401 2.729 1.00 . A A . 42 LEU HB3 1 1
4 6565 1 1 42 LEU HD11 H 77.643 27.740 3.236 1.00 . A A . 42 LEU HD11 1 1
4 6566 1 1 42 LEU HD12 H 78.042 29.308 3.937 1.00 . A A . 42 LEU HD12 1 1
4 6567 1 1 42 LEU HD13 H 79.027 28.650 2.630 1.00 . A A . 42 LEU HD13 1 1
4 6568 1 1 42 LEU HD21 H 75.088 29.105 1.444 1.00 . A A . 42 LEU HD21 1 1
4 6569 1 1 42 LEU HD22 H 75.302 30.043 2.922 1.00 . A A . 42 LEU HD22 1 1
4 6570 1 1 42 LEU HD23 H 75.559 28.298 2.940 1.00 . A A . 42 LEU HD23 1 1
4 6571 1 1 42 LEU HG H 77.315 28.958 1.042 1.00 . A A . 42 LEU HG 1 1
4 6572 1 1 42 LEU N N 77.536 32.987 0.633 1.00 . A A . 42 LEU N 1 1
4 6573 1 1 42 LEU O O 75.085 31.077 -0.625 1.00 . A A . 42 LEU O 1 1
4 6574 1 1 43 VAL C C 72.870 32.689 0.059 1.00 . A A . 43 VAL C 1 1
4 6575 1 1 43 VAL CA C 73.356 32.006 1.333 1.00 . A A . 43 VAL CA 1 1
4 6576 1 1 43 VAL CB C 72.732 32.711 2.551 1.00 . A A . 43 VAL CB 1 1
4 6577 1 1 43 VAL CG1 C 73.072 31.965 3.832 1.00 . A A . 43 VAL CG1 1 1
4 6578 1 1 43 VAL CG2 C 73.199 34.157 2.627 1.00 . A A . 43 VAL CG2 1 1
4 6579 1 1 43 VAL H H 75.250 32.363 2.208 1.00 . A A . 43 VAL H 1 1
4 6580 1 1 43 VAL HA H 73.023 30.978 1.328 1.00 . A A . 43 VAL HA 1 1
4 6581 1 1 43 VAL HB H 71.659 32.708 2.433 1.00 . A A . 43 VAL HB 1 1
4 6582 1 1 43 VAL HG11 H 72.207 31.411 4.166 1.00 . A A . 43 VAL HG11 1 1
4 6583 1 1 43 VAL HG12 H 73.889 31.283 3.646 1.00 . A A . 43 VAL HG12 1 1
4 6584 1 1 43 VAL HG13 H 73.361 32.673 4.595 1.00 . A A . 43 VAL HG13 1 1
4 6585 1 1 43 VAL HG21 H 72.493 34.791 2.112 1.00 . A A . 43 VAL HG21 1 1
4 6586 1 1 43 VAL HG22 H 73.268 34.459 3.661 1.00 . A A . 43 VAL HG22 1 1
4 6587 1 1 43 VAL HG23 H 74.170 34.247 2.160 1.00 . A A . 43 VAL HG23 1 1
4 6588 1 1 43 VAL N N 74.813 32.008 1.406 1.00 . A A . 43 VAL N 1 1
4 6589 1 1 43 VAL O O 71.910 32.243 -0.568 1.00 . A A . 43 VAL O 1 1
4 6590 1 1 44 GLU C C 73.351 33.660 -2.765 1.00 . A A . 44 GLU C 1 1
4 6591 1 1 44 GLU CA C 73.174 34.519 -1.516 1.00 . A A . 44 GLU CA 1 1
4 6592 1 1 44 GLU CB C 74.021 35.788 -1.632 1.00 . A A . 44 GLU CB 1 1
4 6593 1 1 44 GLU CD C 74.501 36.343 -4.049 1.00 . A A . 44 GLU CD 1 1
4 6594 1 1 44 GLU CG C 73.659 36.654 -2.827 1.00 . A A . 44 GLU CG 1 1
4 6595 1 1 44 GLU H H 74.296 34.081 0.225 1.00 . A A . 44 GLU H 1 1
4 6596 1 1 44 GLU HA H 72.135 34.798 -1.429 1.00 . A A . 44 GLU HA 1 1
4 6597 1 1 44 GLU HB2 H 73.892 36.376 -0.735 1.00 . A A . 44 GLU HB2 1 1
4 6598 1 1 44 GLU HB3 H 75.060 35.506 -1.720 1.00 . A A . 44 GLU HB3 1 1
4 6599 1 1 44 GLU HG2 H 72.621 36.489 -3.074 1.00 . A A . 44 GLU HG2 1 1
4 6600 1 1 44 GLU HG3 H 73.804 37.691 -2.562 1.00 . A A . 44 GLU HG3 1 1
4 6601 1 1 44 GLU N N 73.540 33.774 -0.317 1.00 . A A . 44 GLU N 1 1
4 6602 1 1 44 GLU O O 72.674 33.864 -3.772 1.00 . A A . 44 GLU O 1 1
4 6603 1 1 44 GLU OE1 O 75.742 36.287 -3.915 1.00 . A A . 44 GLU OE1 1 1
4 6604 1 1 44 GLU OE2 O 73.921 36.157 -5.139 1.00 . A A . 44 GLU OE2 1 1
4 6605 1 1 45 ALA C C 73.418 30.779 -3.972 1.00 . A A . 45 ALA C 1 1
4 6606 1 1 45 ALA CA C 74.532 31.809 -3.813 1.00 . A A . 45 ALA CA 1 1
4 6607 1 1 45 ALA CB C 75.873 31.114 -3.630 1.00 . A A . 45 ALA CB 1 1
4 6608 1 1 45 ALA H H 74.775 32.587 -1.860 1.00 . A A . 45 ALA H 1 1
4 6609 1 1 45 ALA HA H 74.585 32.409 -4.710 1.00 . A A . 45 ALA HA 1 1
4 6610 1 1 45 ALA HB1 H 76.611 31.837 -3.313 1.00 . A A . 45 ALA HB1 1 1
4 6611 1 1 45 ALA HB2 H 75.779 30.342 -2.881 1.00 . A A . 45 ALA HB2 1 1
4 6612 1 1 45 ALA HB3 H 76.180 30.673 -4.566 1.00 . A A . 45 ALA HB3 1 1
4 6613 1 1 45 ALA N N 74.267 32.700 -2.690 1.00 . A A . 45 ALA N 1 1
4 6614 1 1 45 ALA O O 72.886 30.590 -5.066 1.00 . A A . 45 ALA O 1 1
4 6615 1 1 46 VAL C C 70.641 29.748 -2.989 1.00 . A A . 46 VAL C 1 1
4 6616 1 1 46 VAL CA C 72.020 29.105 -2.892 1.00 . A A . 46 VAL CA 1 1
4 6617 1 1 46 VAL CB C 72.074 28.217 -1.634 1.00 . A A . 46 VAL CB 1 1
4 6618 1 1 46 VAL CG1 C 72.316 29.063 -0.394 1.00 . A A . 46 VAL CG1 1 1
4 6619 1 1 46 VAL CG2 C 70.792 27.410 -1.497 1.00 . A A . 46 VAL CG2 1 1
4 6620 1 1 46 VAL H H 73.533 30.310 -2.032 1.00 . A A . 46 VAL H 1 1
4 6621 1 1 46 VAL HA H 72.176 28.477 -3.757 1.00 . A A . 46 VAL HA 1 1
4 6622 1 1 46 VAL HB H 72.899 27.528 -1.740 1.00 . A A . 46 VAL HB 1 1
4 6623 1 1 46 VAL HG11 H 71.714 29.958 -0.445 1.00 . A A . 46 VAL HG11 1 1
4 6624 1 1 46 VAL HG12 H 72.048 28.497 0.486 1.00 . A A . 46 VAL HG12 1 1
4 6625 1 1 46 VAL HG13 H 73.360 29.336 -0.343 1.00 . A A . 46 VAL HG13 1 1
4 6626 1 1 46 VAL HG21 H 70.409 27.172 -2.479 1.00 . A A . 46 VAL HG21 1 1
4 6627 1 1 46 VAL HG22 H 70.997 26.498 -0.959 1.00 . A A . 46 VAL HG22 1 1
4 6628 1 1 46 VAL HG23 H 70.057 27.990 -0.956 1.00 . A A . 46 VAL HG23 1 1
4 6629 1 1 46 VAL N N 73.071 30.115 -2.874 1.00 . A A . 46 VAL N 1 1
4 6630 1 1 46 VAL O O 69.710 29.161 -3.539 1.00 . A A . 46 VAL O 1 1
4 6631 1 1 47 GLU C C 68.921 32.145 -3.892 1.00 . A A . 47 GLU C 1 1
4 6632 1 1 47 GLU CA C 69.253 31.679 -2.477 1.00 . A A . 47 GLU CA 1 1
4 6633 1 1 47 GLU CB C 69.307 32.882 -1.533 1.00 . A A . 47 GLU CB 1 1
4 6634 1 1 47 GLU CD C 67.740 34.656 -2.416 1.00 . A A . 47 GLU CD 1 1
4 6635 1 1 47 GLU CG C 67.970 33.586 -1.367 1.00 . A A . 47 GLU CG 1 1
4 6636 1 1 47 GLU H H 71.298 31.373 -2.026 1.00 . A A . 47 GLU H 1 1
4 6637 1 1 47 GLU HA H 68.479 31.005 -2.142 1.00 . A A . 47 GLU HA 1 1
4 6638 1 1 47 GLU HB2 H 69.637 32.547 -0.561 1.00 . A A . 47 GLU HB2 1 1
4 6639 1 1 47 GLU HB3 H 70.020 33.596 -1.919 1.00 . A A . 47 GLU HB3 1 1
4 6640 1 1 47 GLU HG2 H 67.180 32.854 -1.443 1.00 . A A . 47 GLU HG2 1 1
4 6641 1 1 47 GLU HG3 H 67.939 34.047 -0.390 1.00 . A A . 47 GLU HG3 1 1
4 6642 1 1 47 GLU N N 70.519 30.957 -2.451 1.00 . A A . 47 GLU N 1 1
4 6643 1 1 47 GLU O O 67.755 32.183 -4.288 1.00 . A A . 47 GLU O 1 1
4 6644 1 1 47 GLU OE1 O 68.566 35.589 -2.503 1.00 . A A . 47 GLU OE1 1 1
4 6645 1 1 47 GLU OE2 O 66.734 34.561 -3.149 1.00 . A A . 47 GLU OE2 1 1
4 6646 1 1 48 HIS C C 69.361 31.810 -6.934 1.00 . A A . 48 HIS C 1 1
4 6647 1 1 48 HIS CA C 69.773 32.961 -6.021 1.00 . A A . 48 HIS CA 1 1
4 6648 1 1 48 HIS CB C 71.061 33.602 -6.540 1.00 . A A . 48 HIS CB 1 1
4 6649 1 1 48 HIS CD2 C 70.959 34.347 -9.022 1.00 . A A . 48 HIS CD2 1 1
4 6650 1 1 48 HIS CE1 C 70.348 36.428 -8.708 1.00 . A A . 48 HIS CE1 1 1
4 6651 1 1 48 HIS CG C 70.843 34.540 -7.688 1.00 . A A . 48 HIS CG 1 1
4 6652 1 1 48 HIS H H 70.859 32.446 -4.279 1.00 . A A . 48 HIS H 1 1
4 6653 1 1 48 HIS HA H 68.988 33.702 -6.020 1.00 . A A . 48 HIS HA 1 1
4 6654 1 1 48 HIS HB2 H 71.524 34.160 -5.740 1.00 . A A . 48 HIS HB2 1 1
4 6655 1 1 48 HIS HB3 H 71.735 32.825 -6.868 1.00 . A A . 48 HIS HB3 1 1
4 6656 1 1 48 HIS HD1 H 70.293 36.299 -6.667 1.00 . A A . 48 HIS HD1 1 1
4 6657 1 1 48 HIS HD2 H 71.245 33.428 -9.516 1.00 . A A . 48 HIS HD2 1 1
4 6658 1 1 48 HIS HE1 H 70.062 37.454 -8.889 1.00 . A A . 48 HIS HE1 1 1
4 6659 1 1 48 HIS N N 69.954 32.498 -4.650 1.00 . A A . 48 HIS N 1 1
4 6660 1 1 48 HIS ND1 N 70.460 35.854 -7.524 1.00 . A A . 48 HIS ND1 1 1
4 6661 1 1 48 HIS NE2 N 70.646 35.535 -9.634 1.00 . A A . 48 HIS NE2 1 1
4 6662 1 1 48 HIS O O 68.520 31.975 -7.819 1.00 . A A . 48 HIS O 1 1
4 6663 1 1 49 LEU C C 68.499 28.676 -6.909 1.00 . A A . 49 LEU C 1 1
4 6664 1 1 49 LEU CA C 69.654 29.465 -7.516 1.00 . A A . 49 LEU CA 1 1
4 6665 1 1 49 LEU CB C 70.890 28.571 -7.634 1.00 . A A . 49 LEU CB 1 1
4 6666 1 1 49 LEU CD1 C 73.392 28.504 -7.783 1.00 . A A . 49 LEU CD1 1 1
4 6667 1 1 49 LEU CD2 C 72.043 29.223 -9.763 1.00 . A A . 49 LEU CD2 1 1
4 6668 1 1 49 LEU CG C 72.133 29.222 -8.244 1.00 . A A . 49 LEU CG 1 1
4 6669 1 1 49 LEU H H 70.620 30.574 -5.994 1.00 . A A . 49 LEU H 1 1
4 6670 1 1 49 LEU HA H 69.367 29.800 -8.502 1.00 . A A . 49 LEU HA 1 1
4 6671 1 1 49 LEU HB2 H 71.148 28.231 -6.643 1.00 . A A . 49 LEU HB2 1 1
4 6672 1 1 49 LEU HB3 H 70.626 27.722 -8.248 1.00 . A A . 49 LEU HB3 1 1
4 6673 1 1 49 LEU HD11 H 73.544 28.684 -6.730 1.00 . A A . 49 LEU HD11 1 1
4 6674 1 1 49 LEU HD12 H 74.241 28.874 -8.338 1.00 . A A . 49 LEU HD12 1 1
4 6675 1 1 49 LEU HD13 H 73.284 27.443 -7.955 1.00 . A A . 49 LEU HD13 1 1
4 6676 1 1 49 LEU HD21 H 71.825 28.225 -10.112 1.00 . A A . 49 LEU HD21 1 1
4 6677 1 1 49 LEU HD22 H 72.985 29.553 -10.178 1.00 . A A . 49 LEU HD22 1 1
4 6678 1 1 49 LEU HD23 H 71.257 29.895 -10.076 1.00 . A A . 49 LEU HD23 1 1
4 6679 1 1 49 LEU HG H 72.194 30.249 -7.910 1.00 . A A . 49 LEU HG 1 1
4 6680 1 1 49 LEU N N 69.958 30.644 -6.713 1.00 . A A . 49 LEU N 1 1
4 6681 1 1 49 LEU O O 67.967 27.757 -7.530 1.00 . A A . 49 LEU O 1 1
4 6682 1 1 50 GLY C C 67.239 26.863 -4.936 1.00 . A A . 50 GLY C 1 1
4 6683 1 1 50 GLY CA C 67.022 28.361 -5.020 1.00 . A A . 50 GLY CA 1 1
4 6684 1 1 50 GLY H H 68.574 29.783 -5.243 1.00 . A A . 50 GLY H 1 1
4 6685 1 1 50 GLY HA2 H 66.924 28.757 -4.020 1.00 . A A . 50 GLY HA2 1 1
4 6686 1 1 50 GLY HA3 H 66.107 28.551 -5.563 1.00 . A A . 50 GLY HA3 1 1
4 6687 1 1 50 GLY N N 68.113 29.043 -5.690 1.00 . A A . 50 GLY N 1 1
4 6688 1 1 50 GLY O O 68.224 26.401 -4.359 1.00 . A A . 50 GLY O 1 1
4 6689 1 1 51 THR C C 67.096 24.126 -6.755 1.00 . A A . 51 THR C 1 1
4 6690 1 1 51 THR CA C 66.408 24.645 -5.498 1.00 . A A . 51 THR CA 1 1
4 6691 1 1 51 THR CB C 65.016 23.995 -5.381 1.00 . A A . 51 THR CB 1 1
4 6692 1 1 51 THR CG2 C 65.133 22.539 -4.956 1.00 . A A . 51 THR CG2 1 1
4 6693 1 1 51 THR H H 65.553 26.527 -5.956 1.00 . A A . 51 THR H 1 1
4 6694 1 1 51 THR HA H 66.990 24.357 -4.634 1.00 . A A . 51 THR HA 1 1
4 6695 1 1 51 THR HB H 64.535 24.035 -6.348 1.00 . A A . 51 THR HB 1 1
4 6696 1 1 51 THR HG1 H 64.763 24.969 -3.685 1.00 . A A . 51 THR HG1 1 1
4 6697 1 1 51 THR HG21 H 66.135 22.187 -5.150 1.00 . A A . 51 THR HG21 1 1
4 6698 1 1 51 THR HG22 H 64.428 21.942 -5.516 1.00 . A A . 51 THR HG22 1 1
4 6699 1 1 51 THR HG23 H 64.920 22.454 -3.901 1.00 . A A . 51 THR HG23 1 1
4 6700 1 1 51 THR N N 66.315 26.100 -5.512 1.00 . A A . 51 THR N 1 1
4 6701 1 1 51 THR O O 66.644 23.158 -7.366 1.00 . A A . 51 THR O 1 1
4 6702 1 1 51 THR OG1 O 64.218 24.711 -4.433 1.00 . A A . 51 THR OG1 1 1
4 6703 1 1 52 GLY C C 69.863 23.204 -8.044 1.00 . A A . 52 GLY C 1 1
4 6704 1 1 52 GLY CA C 68.925 24.363 -8.318 1.00 . A A . 52 GLY CA 1 1
4 6705 1 1 52 GLY H H 68.506 25.539 -6.608 1.00 . A A . 52 GLY H 1 1
4 6706 1 1 52 GLY HA2 H 68.220 24.069 -9.081 1.00 . A A . 52 GLY HA2 1 1
4 6707 1 1 52 GLY HA3 H 69.503 25.200 -8.679 1.00 . A A . 52 GLY HA3 1 1
4 6708 1 1 52 GLY N N 68.192 24.775 -7.135 1.00 . A A . 52 GLY N 1 1
4 6709 1 1 52 GLY O O 69.465 22.202 -7.449 1.00 . A A . 52 GLY O 1 1
4 6710 1 1 53 ARG C C 73.164 22.733 -7.273 1.00 . A A . 53 ARG C 1 1
4 6711 1 1 53 ARG CA C 72.107 22.293 -8.282 1.00 . A A . 53 ARG CA 1 1
4 6712 1 1 53 ARG CB C 72.774 21.934 -9.611 1.00 . A A . 53 ARG CB 1 1
4 6713 1 1 53 ARG CD C 72.530 20.855 -11.868 1.00 . A A . 53 ARG CD 1 1
4 6714 1 1 53 ARG CG C 71.800 21.429 -10.664 1.00 . A A . 53 ARG CG 1 1
4 6715 1 1 53 ARG CZ C 73.255 18.630 -12.622 1.00 . A A . 53 ARG CZ 1 1
4 6716 1 1 53 ARG H H 71.368 24.161 -8.948 1.00 . A A . 53 ARG H 1 1
4 6717 1 1 53 ARG HA H 71.600 21.421 -7.897 1.00 . A A . 53 ARG HA 1 1
4 6718 1 1 53 ARG HB2 H 73.268 22.812 -10.001 1.00 . A A . 53 ARG HB2 1 1
4 6719 1 1 53 ARG HB3 H 73.510 21.165 -9.435 1.00 . A A . 53 ARG HB3 1 1
4 6720 1 1 53 ARG HD2 H 71.868 20.881 -12.720 1.00 . A A . 53 ARG HD2 1 1
4 6721 1 1 53 ARG HD3 H 73.399 21.464 -12.069 1.00 . A A . 53 ARG HD3 1 1
4 6722 1 1 53 ARG HE H 73.028 19.170 -10.715 1.00 . A A . 53 ARG HE 1 1
4 6723 1 1 53 ARG HG2 H 71.183 20.657 -10.229 1.00 . A A . 53 ARG HG2 1 1
4 6724 1 1 53 ARG HG3 H 71.178 22.250 -10.988 1.00 . A A . 53 ARG HG3 1 1
4 6725 1 1 53 ARG HH11 H 72.883 19.951 -14.105 1.00 . A A . 53 ARG HH11 1 1
4 6726 1 1 53 ARG HH12 H 73.395 18.379 -14.623 1.00 . A A . 53 ARG HH12 1 1
4 6727 1 1 53 ARG HH21 H 73.703 17.096 -11.385 1.00 . A A . 53 ARG HH21 1 1
4 6728 1 1 53 ARG HH22 H 73.860 16.756 -13.075 1.00 . A A . 53 ARG HH22 1 1
4 6729 1 1 53 ARG N N 71.111 23.338 -8.481 1.00 . A A . 53 ARG N 1 1
4 6730 1 1 53 ARG NE N 72.959 19.477 -11.643 1.00 . A A . 53 ARG NE 1 1
4 6731 1 1 53 ARG NH1 N 73.170 19.019 -13.887 1.00 . A A . 53 ARG NH1 1 1
4 6732 1 1 53 ARG NH2 N 73.637 17.392 -12.337 1.00 . A A . 53 ARG NH2 1 1
4 6733 1 1 53 ARG O O 73.357 23.927 -7.043 1.00 . A A . 53 ARG O 1 1
4 6734 1 1 54 TRP C C 76.105 22.671 -6.355 1.00 . A A . 54 TRP C 1 1
4 6735 1 1 54 TRP CA C 74.882 22.050 -5.691 1.00 . A A . 54 TRP CA 1 1
4 6736 1 1 54 TRP CB C 75.281 20.772 -4.952 1.00 . A A . 54 TRP CB 1 1
4 6737 1 1 54 TRP CD1 C 73.002 20.358 -3.854 1.00 . A A . 54 TRP CD1 1 1
4 6738 1 1 54 TRP CD2 C 73.928 18.535 -4.770 1.00 . A A . 54 TRP CD2 1 1
4 6739 1 1 54 TRP CE2 C 72.689 18.175 -4.205 1.00 . A A . 54 TRP CE2 1 1
4 6740 1 1 54 TRP CE3 C 74.691 17.551 -5.404 1.00 . A A . 54 TRP CE3 1 1
4 6741 1 1 54 TRP CG C 74.108 19.936 -4.535 1.00 . A A . 54 TRP CG 1 1
4 6742 1 1 54 TRP CH2 C 72.967 15.929 -4.882 1.00 . A A . 54 TRP CH2 1 1
4 6743 1 1 54 TRP CZ2 C 72.199 16.872 -4.255 1.00 . A A . 54 TRP CZ2 1 1
4 6744 1 1 54 TRP CZ3 C 74.203 16.259 -5.452 1.00 . A A . 54 TRP CZ3 1 1
4 6745 1 1 54 TRP H H 73.645 20.829 -6.901 1.00 . A A . 54 TRP H 1 1
4 6746 1 1 54 TRP HA H 74.476 22.754 -4.980 1.00 . A A . 54 TRP HA 1 1
4 6747 1 1 54 TRP HB2 H 75.906 20.171 -5.595 1.00 . A A . 54 TRP HB2 1 1
4 6748 1 1 54 TRP HB3 H 75.835 21.037 -4.063 1.00 . A A . 54 TRP HB3 1 1
4 6749 1 1 54 TRP HD1 H 72.839 21.374 -3.528 1.00 . A A . 54 TRP HD1 1 1
4 6750 1 1 54 TRP HE1 H 71.282 19.353 -3.189 1.00 . A A . 54 TRP HE1 1 1
4 6751 1 1 54 TRP HE3 H 75.646 17.786 -5.849 1.00 . A A . 54 TRP HE3 1 1
4 6752 1 1 54 TRP HH2 H 72.626 14.907 -4.944 1.00 . A A . 54 TRP HH2 1 1
4 6753 1 1 54 TRP HZ2 H 71.247 16.602 -3.821 1.00 . A A . 54 TRP HZ2 1 1
4 6754 1 1 54 TRP HZ3 H 74.779 15.485 -5.938 1.00 . A A . 54 TRP HZ3 1 1
4 6755 1 1 54 TRP N N 73.845 21.762 -6.676 1.00 . A A . 54 TRP N 1 1
4 6756 1 1 54 TRP NE1 N 72.144 19.304 -3.652 1.00 . A A . 54 TRP NE1 1 1
4 6757 1 1 54 TRP O O 76.759 23.542 -5.781 1.00 . A A . 54 TRP O 1 1
4 6758 1 1 55 ARG C C 77.338 24.184 -8.712 1.00 . A A . 55 ARG C 1 1
4 6759 1 1 55 ARG CA C 77.556 22.729 -8.308 1.00 . A A . 55 ARG CA 1 1
4 6760 1 1 55 ARG CB C 77.808 21.875 -9.553 1.00 . A A . 55 ARG CB 1 1
4 6761 1 1 55 ARG CD C 79.491 20.083 -9.033 1.00 . A A . 55 ARG CD 1 1
4 6762 1 1 55 ARG CG C 78.019 20.401 -9.248 1.00 . A A . 55 ARG CG 1 1
4 6763 1 1 55 ARG CZ C 80.304 19.373 -11.242 1.00 . A A . 55 ARG CZ 1 1
4 6764 1 1 55 ARG H H 75.850 21.522 -7.972 1.00 . A A . 55 ARG H 1 1
4 6765 1 1 55 ARG HA H 78.420 22.672 -7.663 1.00 . A A . 55 ARG HA 1 1
4 6766 1 1 55 ARG HB2 H 76.959 21.965 -10.214 1.00 . A A . 55 ARG HB2 1 1
4 6767 1 1 55 ARG HB3 H 78.687 22.246 -10.057 1.00 . A A . 55 ARG HB3 1 1
4 6768 1 1 55 ARG HD2 H 79.880 20.739 -8.269 1.00 . A A . 55 ARG HD2 1 1
4 6769 1 1 55 ARG HD3 H 79.579 19.058 -8.705 1.00 . A A . 55 ARG HD3 1 1
4 6770 1 1 55 ARG HE H 80.801 21.081 -10.339 1.00 . A A . 55 ARG HE 1 1
4 6771 1 1 55 ARG HG2 H 77.473 20.146 -8.352 1.00 . A A . 55 ARG HG2 1 1
4 6772 1 1 55 ARG HG3 H 77.650 19.816 -10.076 1.00 . A A . 55 ARG HG3 1 1
4 6773 1 1 55 ARG HH11 H 79.043 18.075 -10.343 1.00 . A A . 55 ARG HH11 1 1
4 6774 1 1 55 ARG HH12 H 79.624 17.587 -11.901 1.00 . A A . 55 ARG HH12 1 1
4 6775 1 1 55 ARG HH21 H 81.572 20.449 -12.391 1.00 . A A . 55 ARG HH21 1 1
4 6776 1 1 55 ARG HH22 H 81.063 18.938 -13.064 1.00 . A A . 55 ARG HH22 1 1
4 6777 1 1 55 ARG N N 76.410 22.218 -7.567 1.00 . A A . 55 ARG N 1 1
4 6778 1 1 55 ARG NE N 80.273 20.260 -10.253 1.00 . A A . 55 ARG NE 1 1
4 6779 1 1 55 ARG NH1 N 79.600 18.253 -11.154 1.00 . A A . 55 ARG NH1 1 1
4 6780 1 1 55 ARG NH2 N 81.040 19.606 -12.321 1.00 . A A . 55 ARG NH2 1 1
4 6781 1 1 55 ARG O O 78.278 24.977 -8.746 1.00 . A A . 55 ARG O 1 1
4 6782 1 1 56 ASP C C 76.019 26.871 -8.286 1.00 . A A . 56 ASP C 1 1
4 6783 1 1 56 ASP CA C 75.749 25.886 -9.419 1.00 . A A . 56 ASP CA 1 1
4 6784 1 1 56 ASP CB C 74.280 25.962 -9.838 1.00 . A A . 56 ASP CB 1 1
4 6785 1 1 56 ASP CG C 74.041 25.383 -11.219 1.00 . A A . 56 ASP CG 1 1
4 6786 1 1 56 ASP H H 75.384 23.849 -8.972 1.00 . A A . 56 ASP H 1 1
4 6787 1 1 56 ASP HA H 76.368 26.149 -10.263 1.00 . A A . 56 ASP HA 1 1
4 6788 1 1 56 ASP HB2 H 73.680 25.411 -9.129 1.00 . A A . 56 ASP HB2 1 1
4 6789 1 1 56 ASP HB3 H 73.966 26.996 -9.842 1.00 . A A . 56 ASP HB3 1 1
4 6790 1 1 56 ASP N N 76.091 24.527 -9.018 1.00 . A A . 56 ASP N 1 1
4 6791 1 1 56 ASP O O 76.638 27.915 -8.492 1.00 . A A . 56 ASP O 1 1
4 6792 1 1 56 ASP OD1 O 74.902 24.615 -11.697 1.00 . A A . 56 ASP OD1 1 1
4 6793 1 1 56 ASP OD2 O 72.993 25.696 -11.820 1.00 . A A . 56 ASP OD2 1 1
4 6794 1 1 57 VAL C C 77.202 27.413 -5.494 1.00 . A A . 57 VAL C 1 1
4 6795 1 1 57 VAL CA C 75.739 27.388 -5.924 1.00 . A A . 57 VAL CA 1 1
4 6796 1 1 57 VAL CB C 74.875 26.919 -4.738 1.00 . A A . 57 VAL CB 1 1
4 6797 1 1 57 VAL CG1 C 75.127 25.449 -4.441 1.00 . A A . 57 VAL CG1 1 1
4 6798 1 1 57 VAL CG2 C 75.149 27.774 -3.509 1.00 . A A . 57 VAL CG2 1 1
4 6799 1 1 57 VAL H H 75.063 25.688 -6.989 1.00 . A A . 57 VAL H 1 1
4 6800 1 1 57 VAL HA H 75.435 28.389 -6.191 1.00 . A A . 57 VAL HA 1 1
4 6801 1 1 57 VAL HB H 73.836 27.037 -5.007 1.00 . A A . 57 VAL HB 1 1
4 6802 1 1 57 VAL HG11 H 76.191 25.272 -4.376 1.00 . A A . 57 VAL HG11 1 1
4 6803 1 1 57 VAL HG12 H 74.659 25.185 -3.504 1.00 . A A . 57 VAL HG12 1 1
4 6804 1 1 57 VAL HG13 H 74.711 24.846 -5.235 1.00 . A A . 57 VAL HG13 1 1
4 6805 1 1 57 VAL HG21 H 74.858 28.794 -3.708 1.00 . A A . 57 VAL HG21 1 1
4 6806 1 1 57 VAL HG22 H 74.583 27.393 -2.673 1.00 . A A . 57 VAL HG22 1 1
4 6807 1 1 57 VAL HG23 H 76.204 27.740 -3.275 1.00 . A A . 57 VAL HG23 1 1
4 6808 1 1 57 VAL N N 75.549 26.533 -7.090 1.00 . A A . 57 VAL N 1 1
4 6809 1 1 57 VAL O O 77.679 28.401 -4.936 1.00 . A A . 57 VAL O 1 1
4 6810 1 1 58 LYS C C 80.154 27.230 -6.180 1.00 . A A . 58 LYS C 1 1
4 6811 1 1 58 LYS CA C 79.320 26.216 -5.403 1.00 . A A . 58 LYS CA 1 1
4 6812 1 1 58 LYS CB C 79.833 24.801 -5.676 1.00 . A A . 58 LYS CB 1 1
4 6813 1 1 58 LYS CD C 81.555 24.681 -3.851 1.00 . A A . 58 LYS CD 1 1
4 6814 1 1 58 LYS CE C 82.018 26.066 -3.426 1.00 . A A . 58 LYS CE 1 1
4 6815 1 1 58 LYS CG C 81.304 24.614 -5.349 1.00 . A A . 58 LYS CG 1 1
4 6816 1 1 58 LYS H H 77.473 25.565 -6.207 1.00 . A A . 58 LYS H 1 1
4 6817 1 1 58 LYS HA H 79.411 26.426 -4.348 1.00 . A A . 58 LYS HA 1 1
4 6818 1 1 58 LYS HB2 H 79.262 24.103 -5.082 1.00 . A A . 58 LYS HB2 1 1
4 6819 1 1 58 LYS HB3 H 79.687 24.574 -6.722 1.00 . A A . 58 LYS HB3 1 1
4 6820 1 1 58 LYS HD2 H 80.640 24.444 -3.330 1.00 . A A . 58 LYS HD2 1 1
4 6821 1 1 58 LYS HD3 H 82.317 23.960 -3.590 1.00 . A A . 58 LYS HD3 1 1
4 6822 1 1 58 LYS HE2 H 81.255 26.782 -3.686 1.00 . A A . 58 LYS HE2 1 1
4 6823 1 1 58 LYS HE3 H 82.165 26.069 -2.356 1.00 . A A . 58 LYS HE3 1 1
4 6824 1 1 58 LYS HG2 H 81.625 23.649 -5.713 1.00 . A A . 58 LYS HG2 1 1
4 6825 1 1 58 LYS HG3 H 81.874 25.393 -5.835 1.00 . A A . 58 LYS HG3 1 1
4 6826 1 1 58 LYS HZ1 H 83.853 27.065 -3.463 1.00 . A A . 58 LYS HZ1 1 1
4 6827 1 1 58 LYS HZ2 H 83.094 26.969 -4.972 1.00 . A A . 58 LYS HZ2 1 1
4 6828 1 1 58 LYS HZ3 H 83.850 25.605 -4.318 1.00 . A A . 58 LYS HZ3 1 1
4 6829 1 1 58 LYS N N 77.910 26.321 -5.759 1.00 . A A . 58 LYS N 1 1
4 6830 1 1 58 LYS NZ N 83.293 26.453 -4.091 1.00 . A A . 58 LYS NZ 1 1
4 6831 1 1 58 LYS O O 80.987 27.932 -5.607 1.00 . A A . 58 LYS O 1 1
4 6832 1 1 59 PHE C C 80.057 29.632 -8.256 1.00 . A A . 59 PHE C 1 1
4 6833 1 1 59 PHE CA C 80.653 28.230 -8.342 1.00 . A A . 59 PHE CA 1 1
4 6834 1 1 59 PHE CB C 80.634 27.743 -9.792 1.00 . A A . 59 PHE CB 1 1
4 6835 1 1 59 PHE CD1 C 82.494 28.809 -11.095 1.00 . A A . 59 PHE CD1 1 1
4 6836 1 1 59 PHE CD2 C 80.284 29.661 -11.372 1.00 . A A . 59 PHE CD2 1 1
4 6837 1 1 59 PHE CE1 C 82.970 29.743 -11.996 1.00 . A A . 59 PHE CE1 1 1
4 6838 1 1 59 PHE CE2 C 80.754 30.597 -12.274 1.00 . A A . 59 PHE CE2 1 1
4 6839 1 1 59 PHE CG C 81.148 28.758 -10.773 1.00 . A A . 59 PHE CG 1 1
4 6840 1 1 59 PHE CZ C 82.098 30.637 -12.587 1.00 . A A . 59 PHE CZ 1 1
4 6841 1 1 59 PHE H H 79.246 26.715 -7.885 1.00 . A A . 59 PHE H 1 1
4 6842 1 1 59 PHE HA H 81.675 28.264 -7.996 1.00 . A A . 59 PHE HA 1 1
4 6843 1 1 59 PHE HB2 H 81.250 26.860 -9.877 1.00 . A A . 59 PHE HB2 1 1
4 6844 1 1 59 PHE HB3 H 79.619 27.497 -10.068 1.00 . A A . 59 PHE HB3 1 1
4 6845 1 1 59 PHE HD1 H 83.177 28.110 -10.635 1.00 . A A . 59 PHE HD1 1 1
4 6846 1 1 59 PHE HD2 H 79.232 29.630 -11.127 1.00 . A A . 59 PHE HD2 1 1
4 6847 1 1 59 PHE HE1 H 84.021 29.772 -12.240 1.00 . A A . 59 PHE HE1 1 1
4 6848 1 1 59 PHE HE2 H 80.070 31.295 -12.734 1.00 . A A . 59 PHE HE2 1 1
4 6849 1 1 59 PHE HZ H 82.468 31.368 -13.291 1.00 . A A . 59 PHE HZ 1 1
4 6850 1 1 59 PHE N N 79.923 27.301 -7.487 1.00 . A A . 59 PHE N 1 1
4 6851 1 1 59 PHE O O 80.773 30.629 -8.345 1.00 . A A . 59 PHE O 1 1
4 6852 1 1 60 ARG C C 78.375 31.677 -6.672 1.00 . A A . 60 ARG C 1 1
4 6853 1 1 60 ARG CA C 78.047 30.978 -7.988 1.00 . A A . 60 ARG CA 1 1
4 6854 1 1 60 ARG CB C 76.536 30.772 -8.106 1.00 . A A . 60 ARG CB 1 1
4 6855 1 1 60 ARG CD C 76.127 33.149 -8.813 1.00 . A A . 60 ARG CD 1 1
4 6856 1 1 60 ARG CG C 75.728 32.036 -7.857 1.00 . A A . 60 ARG CG 1 1
4 6857 1 1 60 ARG CZ C 76.025 33.625 -11.222 1.00 . A A . 60 ARG CZ 1 1
4 6858 1 1 60 ARG H H 78.224 28.869 -8.020 1.00 . A A . 60 ARG H 1 1
4 6859 1 1 60 ARG HA H 78.382 31.599 -8.805 1.00 . A A . 60 ARG HA 1 1
4 6860 1 1 60 ARG HB2 H 76.309 30.417 -9.101 1.00 . A A . 60 ARG HB2 1 1
4 6861 1 1 60 ARG HB3 H 76.229 30.027 -7.388 1.00 . A A . 60 ARG HB3 1 1
4 6862 1 1 60 ARG HD2 H 75.533 34.024 -8.594 1.00 . A A . 60 ARG HD2 1 1
4 6863 1 1 60 ARG HD3 H 77.172 33.378 -8.662 1.00 . A A . 60 ARG HD3 1 1
4 6864 1 1 60 ARG HE H 75.692 31.839 -10.398 1.00 . A A . 60 ARG HE 1 1
4 6865 1 1 60 ARG HG2 H 74.680 31.815 -7.996 1.00 . A A . 60 ARG HG2 1 1
4 6866 1 1 60 ARG HG3 H 75.897 32.365 -6.843 1.00 . A A . 60 ARG HG3 1 1
4 6867 1 1 60 ARG HH11 H 76.487 35.212 -10.062 1.00 . A A . 60 ARG HH11 1 1
4 6868 1 1 60 ARG HH12 H 76.412 35.534 -11.762 1.00 . A A . 60 ARG HH12 1 1
4 6869 1 1 60 ARG HH21 H 75.590 32.250 -12.639 1.00 . A A . 60 ARG HH21 1 1
4 6870 1 1 60 ARG HH22 H 75.901 33.848 -13.228 1.00 . A A . 60 ARG HH22 1 1
4 6871 1 1 60 ARG N N 78.741 29.699 -8.084 1.00 . A A . 60 ARG N 1 1
4 6872 1 1 60 ARG NE N 75.920 32.773 -10.208 1.00 . A A . 60 ARG NE 1 1
4 6873 1 1 60 ARG NH1 N 76.333 34.895 -10.997 1.00 . A A . 60 ARG NH1 1 1
4 6874 1 1 60 ARG NH2 N 75.822 33.207 -12.465 1.00 . A A . 60 ARG NH2 1 1
4 6875 1 1 60 ARG O O 78.264 32.897 -6.562 1.00 . A A . 60 ARG O 1 1
4 6876 1 1 61 ALA C C 80.505 32.087 -4.392 1.00 . A A . 61 ALA C 1 1
4 6877 1 1 61 ALA CA C 79.125 31.438 -4.370 1.00 . A A . 61 ALA CA 1 1
4 6878 1 1 61 ALA CB C 79.071 30.345 -3.312 1.00 . A A . 61 ALA CB 1 1
4 6879 1 1 61 ALA H H 78.848 29.928 -5.826 1.00 . A A . 61 ALA H 1 1
4 6880 1 1 61 ALA HA H 78.390 32.188 -4.115 1.00 . A A . 61 ALA HA 1 1
4 6881 1 1 61 ALA HB1 H 79.790 29.576 -3.554 1.00 . A A . 61 ALA HB1 1 1
4 6882 1 1 61 ALA HB2 H 79.305 30.767 -2.346 1.00 . A A . 61 ALA HB2 1 1
4 6883 1 1 61 ALA HB3 H 78.080 29.918 -3.288 1.00 . A A . 61 ALA HB3 1 1
4 6884 1 1 61 ALA N N 78.780 30.894 -5.677 1.00 . A A . 61 ALA N 1 1
4 6885 1 1 61 ALA O O 80.626 33.312 -4.379 1.00 . A A . 61 ALA O 1 1
4 6886 1 1 62 PHE C C 83.887 30.637 -4.825 1.00 . A A . 62 PHE C 1 1
4 6887 1 1 62 PHE CA C 82.915 31.751 -4.448 1.00 . A A . 62 PHE CA 1 1
4 6888 1 1 62 PHE CB C 83.293 32.333 -3.084 1.00 . A A . 62 PHE CB 1 1
4 6889 1 1 62 PHE CD1 C 83.235 30.500 -1.372 1.00 . A A . 62 PHE CD1 1 1
4 6890 1 1 62 PHE CD2 C 81.448 32.079 -1.402 1.00 . A A . 62 PHE CD2 1 1
4 6891 1 1 62 PHE CE1 C 82.643 29.845 -0.309 1.00 . A A . 62 PHE CE1 1 1
4 6892 1 1 62 PHE CE2 C 80.851 31.428 -0.339 1.00 . A A . 62 PHE CE2 1 1
4 6893 1 1 62 PHE CG C 82.646 31.623 -1.929 1.00 . A A . 62 PHE CG 1 1
4 6894 1 1 62 PHE CZ C 81.449 30.309 0.208 1.00 . A A . 62 PHE CZ 1 1
4 6895 1 1 62 PHE H H 81.382 30.291 -4.434 1.00 . A A . 62 PHE H 1 1
4 6896 1 1 62 PHE HA H 82.974 32.530 -5.192 1.00 . A A . 62 PHE HA 1 1
4 6897 1 1 62 PHE HB2 H 84.362 32.267 -2.956 1.00 . A A . 62 PHE HB2 1 1
4 6898 1 1 62 PHE HB3 H 82.993 33.370 -3.048 1.00 . A A . 62 PHE HB3 1 1
4 6899 1 1 62 PHE HD1 H 84.169 30.136 -1.775 1.00 . A A . 62 PHE HD1 1 1
4 6900 1 1 62 PHE HD2 H 80.979 32.953 -1.829 1.00 . A A . 62 PHE HD2 1 1
4 6901 1 1 62 PHE HE1 H 83.112 28.970 0.116 1.00 . A A . 62 PHE HE1 1 1
4 6902 1 1 62 PHE HE2 H 79.918 31.793 0.063 1.00 . A A . 62 PHE HE2 1 1
4 6903 1 1 62 PHE HZ H 80.985 29.799 1.039 1.00 . A A . 62 PHE HZ 1 1
4 6904 1 1 62 PHE N N 81.543 31.258 -4.425 1.00 . A A . 62 PHE N 1 1
4 6905 1 1 62 PHE O O 84.189 29.763 -4.013 1.00 . A A . 62 PHE O 1 1
4 6906 1 1 63 GLU C C 86.751 30.135 -6.365 1.00 . A A . 63 GLU C 1 1
4 6907 1 1 63 GLU CA C 85.309 29.669 -6.546 1.00 . A A . 63 GLU CA 1 1
4 6908 1 1 63 GLU CB C 85.043 29.361 -8.021 1.00 . A A . 63 GLU CB 1 1
4 6909 1 1 63 GLU CD C 85.627 30.129 -10.356 1.00 . A A . 63 GLU CD 1 1
4 6910 1 1 63 GLU CG C 85.273 30.547 -8.942 1.00 . A A . 63 GLU CG 1 1
4 6911 1 1 63 GLU H H 84.094 31.399 -6.662 1.00 . A A . 63 GLU H 1 1
4 6912 1 1 63 GLU HA H 85.159 28.770 -5.967 1.00 . A A . 63 GLU HA 1 1
4 6913 1 1 63 GLU HB2 H 85.695 28.558 -8.332 1.00 . A A . 63 GLU HB2 1 1
4 6914 1 1 63 GLU HB3 H 84.017 29.041 -8.130 1.00 . A A . 63 GLU HB3 1 1
4 6915 1 1 63 GLU HG2 H 84.371 31.141 -8.974 1.00 . A A . 63 GLU HG2 1 1
4 6916 1 1 63 GLU HG3 H 86.081 31.144 -8.545 1.00 . A A . 63 GLU HG3 1 1
4 6917 1 1 63 GLU N N 84.373 30.676 -6.062 1.00 . A A . 63 GLU N 1 1
4 6918 1 1 63 GLU O O 87.597 29.924 -7.233 1.00 . A A . 63 GLU O 1 1
4 6919 1 1 63 GLU OE1 O 85.613 28.911 -10.634 1.00 . A A . 63 GLU OE1 1 1
4 6920 1 1 63 GLU OE2 O 85.919 31.017 -11.183 1.00 . A A . 63 GLU OE2 1 1
4 6921 1 1 64 ASN C C 88.603 31.318 -3.428 1.00 . A A . 64 ASN C 1 1
4 6922 1 1 64 ASN CA C 88.362 31.268 -4.934 1.00 . A A . 64 ASN CA 1 1
4 6923 1 1 64 ASN CB C 88.556 32.660 -5.539 1.00 . A A . 64 ASN CB 1 1
4 6924 1 1 64 ASN CG C 90.015 33.072 -5.585 1.00 . A A . 64 ASN CG 1 1
4 6925 1 1 64 ASN H H 86.307 30.909 -4.575 1.00 . A A . 64 ASN H 1 1
4 6926 1 1 64 ASN HA H 89.073 30.589 -5.379 1.00 . A A . 64 ASN HA 1 1
4 6927 1 1 64 ASN HB2 H 88.169 32.664 -6.548 1.00 . A A . 64 ASN HB2 1 1
4 6928 1 1 64 ASN HB3 H 88.015 33.383 -4.947 1.00 . A A . 64 ASN HB3 1 1
4 6929 1 1 64 ASN HD21 H 89.499 34.992 -5.564 1.00 . A A . 64 ASN HD21 1 1
4 6930 1 1 64 ASN HD22 H 91.196 34.670 -5.620 1.00 . A A . 64 ASN HD22 1 1
4 6931 1 1 64 ASN N N 87.023 30.771 -5.230 1.00 . A A . 64 ASN N 1 1
4 6932 1 1 64 ASN ND2 N 90.262 34.377 -5.590 1.00 . A A . 64 ASN ND2 1 1
4 6933 1 1 64 ASN O O 89.486 32.033 -2.954 1.00 . A A . 64 ASN O 1 1
4 6934 1 1 64 ASN OD1 O 90.910 32.226 -5.616 1.00 . A A . 64 ASN OD1 1 1
4 6935 1 1 65 VAL C C 88.428 29.141 -0.764 1.00 . A A . 65 VAL C 1 1
4 6936 1 1 65 VAL CA C 87.941 30.508 -1.230 1.00 . A A . 65 VAL CA 1 1
4 6937 1 1 65 VAL CB C 86.603 30.828 -0.538 1.00 . A A . 65 VAL CB 1 1
4 6938 1 1 65 VAL CG1 C 86.767 30.815 0.974 1.00 . A A . 65 VAL CG1 1 1
4 6939 1 1 65 VAL CG2 C 86.065 32.170 -1.013 1.00 . A A . 65 VAL CG2 1 1
4 6940 1 1 65 VAL H H 87.128 30.005 -3.118 1.00 . A A . 65 VAL H 1 1
4 6941 1 1 65 VAL HA H 88.663 31.257 -0.936 1.00 . A A . 65 VAL HA 1 1
4 6942 1 1 65 VAL HB H 85.890 30.063 -0.808 1.00 . A A . 65 VAL HB 1 1
4 6943 1 1 65 VAL HG11 H 85.935 31.332 1.430 1.00 . A A . 65 VAL HG11 1 1
4 6944 1 1 65 VAL HG12 H 86.794 29.794 1.324 1.00 . A A . 65 VAL HG12 1 1
4 6945 1 1 65 VAL HG13 H 87.688 31.312 1.240 1.00 . A A . 65 VAL HG13 1 1
4 6946 1 1 65 VAL HG21 H 86.634 32.967 -0.559 1.00 . A A . 65 VAL HG21 1 1
4 6947 1 1 65 VAL HG22 H 86.152 32.231 -2.088 1.00 . A A . 65 VAL HG22 1 1
4 6948 1 1 65 VAL HG23 H 85.027 32.262 -0.730 1.00 . A A . 65 VAL HG23 1 1
4 6949 1 1 65 VAL N N 87.813 30.553 -2.682 1.00 . A A . 65 VAL N 1 1
4 6950 1 1 65 VAL O O 87.835 28.113 -1.093 1.00 . A A . 65 VAL O 1 1
4 6951 1 1 66 HIS C C 89.012 27.057 1.217 1.00 . A A . 66 HIS C 1 1
4 6952 1 1 66 HIS CA C 90.079 27.894 0.519 1.00 . A A . 66 HIS CA 1 1
4 6953 1 1 66 HIS CB C 91.224 28.193 1.488 1.00 . A A . 66 HIS CB 1 1
4 6954 1 1 66 HIS CD2 C 92.834 28.949 -0.399 1.00 . A A . 66 HIS CD2 1 1
4 6955 1 1 66 HIS CE1 C 94.728 28.387 0.551 1.00 . A A . 66 HIS CE1 1 1
4 6956 1 1 66 HIS CG C 92.540 28.416 0.809 1.00 . A A . 66 HIS CG 1 1
4 6957 1 1 66 HIS H H 89.941 29.987 0.233 1.00 . A A . 66 HIS H 1 1
4 6958 1 1 66 HIS HA H 90.466 27.334 -0.319 1.00 . A A . 66 HIS HA 1 1
4 6959 1 1 66 HIS HB2 H 90.986 29.084 2.050 1.00 . A A . 66 HIS HB2 1 1
4 6960 1 1 66 HIS HB3 H 91.337 27.362 2.169 1.00 . A A . 66 HIS HB3 1 1
4 6961 1 1 66 HIS HD1 H 93.869 27.662 2.260 1.00 . A A . 66 HIS HD1 1 1
4 6962 1 1 66 HIS HD2 H 92.126 29.328 -1.123 1.00 . A A . 66 HIS HD2 1 1
4 6963 1 1 66 HIS HE1 H 95.782 28.234 0.731 1.00 . A A . 66 HIS HE1 1 1
4 6964 1 1 66 HIS N N 89.512 29.136 0.005 1.00 . A A . 66 HIS N 1 1
4 6965 1 1 66 HIS ND1 N 93.748 28.073 1.379 1.00 . A A . 66 HIS ND1 1 1
4 6966 1 1 66 HIS NE2 N 94.200 28.920 -0.536 1.00 . A A . 66 HIS NE2 1 1
4 6967 1 1 66 HIS O O 88.074 27.595 1.807 1.00 . A A . 66 HIS O 1 1
4 6968 1 1 67 HIS C C 86.779 25.169 1.361 1.00 . A A . 67 HIS C 1 1
4 6969 1 1 67 HIS CA C 88.208 24.827 1.771 1.00 . A A . 67 HIS CA 1 1
4 6970 1 1 67 HIS CB C 88.341 24.882 3.293 1.00 . A A . 67 HIS CB 1 1
4 6971 1 1 67 HIS CD2 C 86.846 22.785 3.595 1.00 . A A . 67 HIS CD2 1 1
4 6972 1 1 67 HIS CE1 C 87.530 22.189 5.592 1.00 . A A . 67 HIS CE1 1 1
4 6973 1 1 67 HIS CG C 87.785 23.677 3.987 1.00 . A A . 67 HIS CG 1 1
4 6974 1 1 67 HIS H H 89.927 25.369 0.661 1.00 . A A . 67 HIS H 1 1
4 6975 1 1 67 HIS HA H 88.436 23.827 1.435 1.00 . A A . 67 HIS HA 1 1
4 6976 1 1 67 HIS HB2 H 89.386 24.962 3.554 1.00 . A A . 67 HIS HB2 1 1
4 6977 1 1 67 HIS HB3 H 87.816 25.751 3.663 1.00 . A A . 67 HIS HB3 1 1
4 6978 1 1 67 HIS HD1 H 88.868 23.723 5.794 1.00 . A A . 67 HIS HD1 1 1
4 6979 1 1 67 HIS HD2 H 86.307 22.790 2.658 1.00 . A A . 67 HIS HD2 1 1
4 6980 1 1 67 HIS HE1 H 87.641 21.652 6.521 1.00 . A A . 67 HIS HE1 1 1
4 6981 1 1 67 HIS N N 89.160 25.738 1.146 1.00 . A A . 67 HIS N 1 1
4 6982 1 1 67 HIS ND1 N 88.193 23.277 5.242 1.00 . A A . 67 HIS ND1 1 1
4 6983 1 1 67 HIS NE2 N 86.706 21.870 4.610 1.00 . A A . 67 HIS NE2 1 1
4 6984 1 1 67 HIS O O 86.082 25.905 2.059 1.00 . A A . 67 HIS O 1 1
4 6985 1 1 68 ARG C C 84.388 23.601 -0.841 1.00 . A A . 68 ARG C 1 1
4 6986 1 1 68 ARG CA C 85.004 24.879 -0.280 1.00 . A A . 68 ARG CA 1 1
4 6987 1 1 68 ARG CB C 85.034 25.961 -1.361 1.00 . A A . 68 ARG CB 1 1
4 6988 1 1 68 ARG CD C 86.380 26.853 -3.286 1.00 . A A . 68 ARG CD 1 1
4 6989 1 1 68 ARG CG C 85.910 25.608 -2.552 1.00 . A A . 68 ARG CG 1 1
4 6990 1 1 68 ARG CZ C 88.372 25.993 -4.442 1.00 . A A . 68 ARG CZ 1 1
4 6991 1 1 68 ARG H H 86.952 24.050 -0.288 1.00 . A A . 68 ARG H 1 1
4 6992 1 1 68 ARG HA H 84.399 25.224 0.546 1.00 . A A . 68 ARG HA 1 1
4 6993 1 1 68 ARG HB2 H 84.028 26.125 -1.718 1.00 . A A . 68 ARG HB2 1 1
4 6994 1 1 68 ARG HB3 H 85.407 26.876 -0.926 1.00 . A A . 68 ARG HB3 1 1
4 6995 1 1 68 ARG HD2 H 85.845 26.927 -4.221 1.00 . A A . 68 ARG HD2 1 1
4 6996 1 1 68 ARG HD3 H 86.162 27.718 -2.678 1.00 . A A . 68 ARG HD3 1 1
4 6997 1 1 68 ARG HE H 88.387 27.439 -3.068 1.00 . A A . 68 ARG HE 1 1
4 6998 1 1 68 ARG HG2 H 86.774 25.062 -2.203 1.00 . A A . 68 ARG HG2 1 1
4 6999 1 1 68 ARG HG3 H 85.343 24.991 -3.233 1.00 . A A . 68 ARG HG3 1 1
4 7000 1 1 68 ARG HH11 H 86.633 25.120 -4.982 1.00 . A A . 68 ARG HH11 1 1
4 7001 1 1 68 ARG HH12 H 88.045 24.522 -5.789 1.00 . A A . 68 ARG HH12 1 1
4 7002 1 1 68 ARG HH21 H 90.253 26.661 -4.124 1.00 . A A . 68 ARG HH21 1 1
4 7003 1 1 68 ARG HH22 H 90.104 25.399 -5.299 1.00 . A A . 68 ARG HH22 1 1
4 7004 1 1 68 ARG N N 86.349 24.629 0.224 1.00 . A A . 68 ARG N 1 1
4 7005 1 1 68 ARG NE N 87.814 26.817 -3.563 1.00 . A A . 68 ARG NE 1 1
4 7006 1 1 68 ARG NH1 N 87.622 25.141 -5.127 1.00 . A A . 68 ARG NH1 1 1
4 7007 1 1 68 ARG NH2 N 89.684 26.020 -4.638 1.00 . A A . 68 ARG NH2 1 1
4 7008 1 1 68 ARG O O 85.080 22.775 -1.438 1.00 . A A . 68 ARG O 1 1
4 7009 1 1 69 THR C C 80.909 22.584 -1.412 1.00 . A A . 69 THR C 1 1
4 7010 1 1 69 THR CA C 82.373 22.267 -1.130 1.00 . A A . 69 THR CA 1 1
4 7011 1 1 69 THR CB C 82.450 21.108 -0.118 1.00 . A A . 69 THR CB 1 1
4 7012 1 1 69 THR CG2 C 83.247 19.945 -0.687 1.00 . A A . 69 THR CG2 1 1
4 7013 1 1 69 THR H H 82.586 24.138 -0.163 1.00 . A A . 69 THR H 1 1
4 7014 1 1 69 THR HA H 82.845 21.947 -2.048 1.00 . A A . 69 THR HA 1 1
4 7015 1 1 69 THR HB H 81.446 20.769 0.094 1.00 . A A . 69 THR HB 1 1
4 7016 1 1 69 THR HG1 H 83.988 21.736 0.945 1.00 . A A . 69 THR HG1 1 1
4 7017 1 1 69 THR HG21 H 83.192 19.964 -1.765 1.00 . A A . 69 THR HG21 1 1
4 7018 1 1 69 THR HG22 H 82.837 19.015 -0.322 1.00 . A A . 69 THR HG22 1 1
4 7019 1 1 69 THR HG23 H 84.278 20.029 -0.377 1.00 . A A . 69 THR HG23 1 1
4 7020 1 1 69 THR N N 83.082 23.444 -0.646 1.00 . A A . 69 THR N 1 1
4 7021 1 1 69 THR O O 80.230 23.204 -0.594 1.00 . A A . 69 THR O 1 1
4 7022 1 1 69 THR OG1 O 83.056 21.560 1.098 1.00 . A A . 69 THR OG1 1 1
4 7023 1 1 70 TYR C C 78.086 21.992 -1.848 1.00 . A A . 70 TYR C 1 1
4 7024 1 1 70 TYR CA C 79.045 22.396 -2.964 1.00 . A A . 70 TYR CA 1 1
4 7025 1 1 70 TYR CB C 78.712 21.624 -4.242 1.00 . A A . 70 TYR CB 1 1
4 7026 1 1 70 TYR CD1 C 80.308 19.680 -4.471 1.00 . A A . 70 TYR CD1 1 1
4 7027 1 1 70 TYR CD2 C 78.075 19.225 -3.773 1.00 . A A . 70 TYR CD2 1 1
4 7028 1 1 70 TYR CE1 C 80.610 18.334 -4.400 1.00 . A A . 70 TYR CE1 1 1
4 7029 1 1 70 TYR CE2 C 78.368 17.878 -3.697 1.00 . A A . 70 TYR CE2 1 1
4 7030 1 1 70 TYR CG C 79.038 20.149 -4.161 1.00 . A A . 70 TYR CG 1 1
4 7031 1 1 70 TYR CZ C 79.637 17.437 -4.012 1.00 . A A . 70 TYR CZ 1 1
4 7032 1 1 70 TYR H H 81.019 21.667 -3.185 1.00 . A A . 70 TYR H 1 1
4 7033 1 1 70 TYR HA H 78.933 23.453 -3.155 1.00 . A A . 70 TYR HA 1 1
4 7034 1 1 70 TYR HB2 H 77.657 21.718 -4.447 1.00 . A A . 70 TYR HB2 1 1
4 7035 1 1 70 TYR HB3 H 79.273 22.043 -5.065 1.00 . A A . 70 TYR HB3 1 1
4 7036 1 1 70 TYR HD1 H 81.068 20.386 -4.774 1.00 . A A . 70 TYR HD1 1 1
4 7037 1 1 70 TYR HD2 H 77.082 19.574 -3.528 1.00 . A A . 70 TYR HD2 1 1
4 7038 1 1 70 TYR HE1 H 81.603 17.989 -4.645 1.00 . A A . 70 TYR HE1 1 1
4 7039 1 1 70 TYR HE2 H 77.606 17.174 -3.394 1.00 . A A . 70 TYR HE2 1 1
4 7040 1 1 70 TYR HH H 79.597 15.738 -3.112 1.00 . A A . 70 TYR HH 1 1
4 7041 1 1 70 TYR N N 80.429 22.155 -2.574 1.00 . A A . 70 TYR N 1 1
4 7042 1 1 70 TYR O O 77.160 22.730 -1.512 1.00 . A A . 70 TYR O 1 1
4 7043 1 1 70 TYR OH O 79.934 16.095 -3.937 1.00 . A A . 70 TYR OH 1 1
4 7044 1 1 71 VAL C C 77.612 21.171 1.053 1.00 . A A . 71 VAL C 1 1
4 7045 1 1 71 VAL CA C 77.475 20.310 -0.198 1.00 . A A . 71 VAL CA 1 1
4 7046 1 1 71 VAL CB C 77.826 18.853 0.154 1.00 . A A . 71 VAL CB 1 1
4 7047 1 1 71 VAL CG1 C 79.282 18.742 0.578 1.00 . A A . 71 VAL CG1 1 1
4 7048 1 1 71 VAL CG2 C 76.903 18.331 1.245 1.00 . A A . 71 VAL CG2 1 1
4 7049 1 1 71 VAL H H 79.069 20.270 -1.589 1.00 . A A . 71 VAL H 1 1
4 7050 1 1 71 VAL HA H 76.448 20.341 -0.533 1.00 . A A . 71 VAL HA 1 1
4 7051 1 1 71 VAL HB H 77.684 18.246 -0.728 1.00 . A A . 71 VAL HB 1 1
4 7052 1 1 71 VAL HG11 H 79.823 19.612 0.238 1.00 . A A . 71 VAL HG11 1 1
4 7053 1 1 71 VAL HG12 H 79.340 18.679 1.655 1.00 . A A . 71 VAL HG12 1 1
4 7054 1 1 71 VAL HG13 H 79.718 17.855 0.142 1.00 . A A . 71 VAL HG13 1 1
4 7055 1 1 71 VAL HG21 H 76.163 19.082 1.480 1.00 . A A . 71 VAL HG21 1 1
4 7056 1 1 71 VAL HG22 H 76.411 17.434 0.901 1.00 . A A . 71 VAL HG22 1 1
4 7057 1 1 71 VAL HG23 H 77.481 18.107 2.130 1.00 . A A . 71 VAL HG23 1 1
4 7058 1 1 71 VAL N N 78.316 20.814 -1.277 1.00 . A A . 71 VAL N 1 1
4 7059 1 1 71 VAL O O 76.667 21.313 1.829 1.00 . A A . 71 VAL O 1 1
4 7060 1 1 72 ASP C C 78.192 23.849 2.359 1.00 . A A . 72 ASP C 1 1
4 7061 1 1 72 ASP CA C 79.058 22.594 2.399 1.00 . A A . 72 ASP CA 1 1
4 7062 1 1 72 ASP CB C 80.536 22.981 2.449 1.00 . A A . 72 ASP CB 1 1
4 7063 1 1 72 ASP CG C 80.895 23.731 3.717 1.00 . A A . 72 ASP CG 1 1
4 7064 1 1 72 ASP H H 79.510 21.594 0.588 1.00 . A A . 72 ASP H 1 1
4 7065 1 1 72 ASP HA H 78.812 22.030 3.286 1.00 . A A . 72 ASP HA 1 1
4 7066 1 1 72 ASP HB2 H 81.138 22.085 2.401 1.00 . A A . 72 ASP HB2 1 1
4 7067 1 1 72 ASP HB3 H 80.766 23.610 1.602 1.00 . A A . 72 ASP HB3 1 1
4 7068 1 1 72 ASP N N 78.796 21.745 1.242 1.00 . A A . 72 ASP N 1 1
4 7069 1 1 72 ASP O O 77.609 24.247 3.368 1.00 . A A . 72 ASP O 1 1
4 7070 1 1 72 ASP OD1 O 80.127 23.642 4.697 1.00 . A A . 72 ASP OD1 1 1
4 7071 1 1 72 ASP OD2 O 81.945 24.408 3.728 1.00 . A A . 72 ASP OD2 1 1
4 7072 1 1 73 LEU C C 75.832 25.388 1.200 1.00 . A A . 73 LEU C 1 1
4 7073 1 1 73 LEU CA C 77.317 25.680 1.014 1.00 . A A . 73 LEU CA 1 1
4 7074 1 1 73 LEU CB C 77.561 26.281 -0.371 1.00 . A A . 73 LEU CB 1 1
4 7075 1 1 73 LEU CD1 C 79.160 27.487 -1.879 1.00 . A A . 73 LEU CD1 1 1
4 7076 1 1 73 LEU CD2 C 79.884 26.803 0.415 1.00 . A A . 73 LEU CD2 1 1
4 7077 1 1 73 LEU CG C 79.024 26.438 -0.786 1.00 . A A . 73 LEU CG 1 1
4 7078 1 1 73 LEU H H 78.598 24.104 0.418 1.00 . A A . 73 LEU H 1 1
4 7079 1 1 73 LEU HA H 77.629 26.390 1.766 1.00 . A A . 73 LEU HA 1 1
4 7080 1 1 73 LEU HB2 H 77.078 25.646 -1.097 1.00 . A A . 73 LEU HB2 1 1
4 7081 1 1 73 LEU HB3 H 77.104 27.260 -0.391 1.00 . A A . 73 LEU HB3 1 1
4 7082 1 1 73 LEU HD11 H 78.832 28.444 -1.502 1.00 . A A . 73 LEU HD11 1 1
4 7083 1 1 73 LEU HD12 H 78.551 27.205 -2.726 1.00 . A A . 73 LEU HD12 1 1
4 7084 1 1 73 LEU HD13 H 80.193 27.555 -2.186 1.00 . A A . 73 LEU HD13 1 1
4 7085 1 1 73 LEU HD21 H 79.295 27.372 1.119 1.00 . A A . 73 LEU HD21 1 1
4 7086 1 1 73 LEU HD22 H 80.726 27.394 0.088 1.00 . A A . 73 LEU HD22 1 1
4 7087 1 1 73 LEU HD23 H 80.240 25.900 0.890 1.00 . A A . 73 LEU HD23 1 1
4 7088 1 1 73 LEU HG H 79.383 25.497 -1.181 1.00 . A A . 73 LEU HG 1 1
4 7089 1 1 73 LEU N N 78.112 24.469 1.186 1.00 . A A . 73 LEU N 1 1
4 7090 1 1 73 LEU O O 75.138 26.085 1.941 1.00 . A A . 73 LEU O 1 1
4 7091 1 1 74 LYS C C 73.592 23.538 2.037 1.00 . A A . 74 LYS C 1 1
4 7092 1 1 74 LYS CA C 73.946 23.964 0.616 1.00 . A A . 74 LYS CA 1 1
4 7093 1 1 74 LYS CB C 73.646 22.823 -0.360 1.00 . A A . 74 LYS CB 1 1
4 7094 1 1 74 LYS CD C 71.380 23.588 -1.128 1.00 . A A . 74 LYS CD 1 1
4 7095 1 1 74 LYS CE C 69.992 23.117 -1.534 1.00 . A A . 74 LYS CE 1 1
4 7096 1 1 74 LYS CG C 72.170 22.477 -0.456 1.00 . A A . 74 LYS CG 1 1
4 7097 1 1 74 LYS H H 75.951 23.834 -0.051 1.00 . A A . 74 LYS H 1 1
4 7098 1 1 74 LYS HA H 73.347 24.821 0.349 1.00 . A A . 74 LYS HA 1 1
4 7099 1 1 74 LYS HB2 H 73.993 23.106 -1.343 1.00 . A A . 74 LYS HB2 1 1
4 7100 1 1 74 LYS HB3 H 74.181 21.941 -0.038 1.00 . A A . 74 LYS HB3 1 1
4 7101 1 1 74 LYS HD2 H 71.280 24.414 -0.440 1.00 . A A . 74 LYS HD2 1 1
4 7102 1 1 74 LYS HD3 H 71.913 23.914 -2.010 1.00 . A A . 74 LYS HD3 1 1
4 7103 1 1 74 LYS HE2 H 70.068 22.576 -2.465 1.00 . A A . 74 LYS HE2 1 1
4 7104 1 1 74 LYS HE3 H 69.610 22.460 -0.767 1.00 . A A . 74 LYS HE3 1 1
4 7105 1 1 74 LYS HG2 H 72.059 21.571 -1.032 1.00 . A A . 74 LYS HG2 1 1
4 7106 1 1 74 LYS HG3 H 71.781 22.323 0.540 1.00 . A A . 74 LYS HG3 1 1
4 7107 1 1 74 LYS HZ1 H 69.579 25.142 -1.834 1.00 . A A . 74 LYS HZ1 1 1
4 7108 1 1 74 LYS HZ2 H 68.436 24.344 -0.876 1.00 . A A . 74 LYS HZ2 1 1
4 7109 1 1 74 LYS HZ3 H 68.454 24.100 -2.549 1.00 . A A . 74 LYS HZ3 1 1
4 7110 1 1 74 LYS N N 75.349 24.352 0.524 1.00 . A A . 74 LYS N 1 1
4 7111 1 1 74 LYS NZ N 69.049 24.256 -1.711 1.00 . A A . 74 LYS NZ 1 1
4 7112 1 1 74 LYS O O 72.565 23.947 2.580 1.00 . A A . 74 LYS O 1 1
4 7113 1 1 75 ASP C C 74.312 23.384 4.995 1.00 . A A . 75 ASP C 1 1
4 7114 1 1 75 ASP CA C 74.226 22.236 3.993 1.00 . A A . 75 ASP CA 1 1
4 7115 1 1 75 ASP CB C 75.247 21.155 4.349 1.00 . A A . 75 ASP CB 1 1
4 7116 1 1 75 ASP CG C 74.825 20.332 5.550 1.00 . A A . 75 ASP CG 1 1
4 7117 1 1 75 ASP H H 75.248 22.424 2.149 1.00 . A A . 75 ASP H 1 1
4 7118 1 1 75 ASP HA H 73.235 21.811 4.037 1.00 . A A . 75 ASP HA 1 1
4 7119 1 1 75 ASP HB2 H 75.367 20.491 3.505 1.00 . A A . 75 ASP HB2 1 1
4 7120 1 1 75 ASP HB3 H 76.195 21.624 4.571 1.00 . A A . 75 ASP HB3 1 1
4 7121 1 1 75 ASP N N 74.447 22.716 2.634 1.00 . A A . 75 ASP N 1 1
4 7122 1 1 75 ASP O O 73.545 23.442 5.957 1.00 . A A . 75 ASP O 1 1
4 7123 1 1 75 ASP OD1 O 75.118 20.752 6.689 1.00 . A A . 75 ASP OD1 1 1
4 7124 1 1 75 ASP OD2 O 74.202 19.268 5.351 1.00 . A A . 75 ASP OD2 1 1
4 7125 1 1 76 LYS C C 74.189 26.318 5.670 1.00 . A A . 76 LYS C 1 1
4 7126 1 1 76 LYS CA C 75.437 25.443 5.644 1.00 . A A . 76 LYS CA 1 1
4 7127 1 1 76 LYS CB C 76.643 26.269 5.190 1.00 . A A . 76 LYS CB 1 1
4 7128 1 1 76 LYS CD C 78.505 26.799 6.790 1.00 . A A . 76 LYS CD 1 1
4 7129 1 1 76 LYS CE C 79.584 27.677 6.175 1.00 . A A . 76 LYS CE 1 1
4 7130 1 1 76 LYS CG C 77.960 25.800 5.784 1.00 . A A . 76 LYS CG 1 1
4 7131 1 1 76 LYS H H 75.831 24.195 3.979 1.00 . A A . 76 LYS H 1 1
4 7132 1 1 76 LYS HA H 75.622 25.069 6.640 1.00 . A A . 76 LYS HA 1 1
4 7133 1 1 76 LYS HB2 H 76.717 26.214 4.114 1.00 . A A . 76 LYS HB2 1 1
4 7134 1 1 76 LYS HB3 H 76.488 27.298 5.479 1.00 . A A . 76 LYS HB3 1 1
4 7135 1 1 76 LYS HD2 H 77.697 27.429 7.133 1.00 . A A . 76 LYS HD2 1 1
4 7136 1 1 76 LYS HD3 H 78.925 26.260 7.628 1.00 . A A . 76 LYS HD3 1 1
4 7137 1 1 76 LYS HE2 H 79.547 27.573 5.102 1.00 . A A . 76 LYS HE2 1 1
4 7138 1 1 76 LYS HE3 H 79.390 28.705 6.444 1.00 . A A . 76 LYS HE3 1 1
4 7139 1 1 76 LYS HG2 H 77.804 24.854 6.281 1.00 . A A . 76 LYS HG2 1 1
4 7140 1 1 76 LYS HG3 H 78.680 25.676 4.987 1.00 . A A . 76 LYS HG3 1 1
4 7141 1 1 76 LYS HZ1 H 81.552 28.142 6.702 1.00 . A A . 76 LYS HZ1 1 1
4 7142 1 1 76 LYS HZ2 H 81.373 26.613 5.999 1.00 . A A . 76 LYS HZ2 1 1
4 7143 1 1 76 LYS HZ3 H 80.885 26.871 7.597 1.00 . A A . 76 LYS HZ3 1 1
4 7144 1 1 76 LYS N N 75.250 24.296 4.763 1.00 . A A . 76 LYS N 1 1
4 7145 1 1 76 LYS NZ N 80.944 27.299 6.652 1.00 . A A . 76 LYS NZ 1 1
4 7146 1 1 76 LYS O O 73.765 26.780 6.729 1.00 . A A . 76 LYS O 1 1
4 7147 1 1 77 TRP C C 71.231 26.711 5.119 1.00 . A A . 77 TRP C 1 1
4 7148 1 1 77 TRP CA C 72.402 27.360 4.388 1.00 . A A . 77 TRP CA 1 1
4 7149 1 1 77 TRP CB C 72.043 27.580 2.918 1.00 . A A . 77 TRP CB 1 1
4 7150 1 1 77 TRP CD1 C 70.276 29.436 2.892 1.00 . A A . 77 TRP CD1 1 1
4 7151 1 1 77 TRP CD2 C 69.499 27.417 2.313 1.00 . A A . 77 TRP CD2 1 1
4 7152 1 1 77 TRP CE2 C 68.436 28.341 2.259 1.00 . A A . 77 TRP CE2 1 1
4 7153 1 1 77 TRP CE3 C 69.248 26.082 1.987 1.00 . A A . 77 TRP CE3 1 1
4 7154 1 1 77 TRP CG C 70.666 28.139 2.720 1.00 . A A . 77 TRP CG 1 1
4 7155 1 1 77 TRP CH2 C 66.928 26.654 1.580 1.00 . A A . 77 TRP CH2 1 1
4 7156 1 1 77 TRP CZ2 C 67.145 27.969 1.894 1.00 . A A . 77 TRP CZ2 1 1
4 7157 1 1 77 TRP CZ3 C 67.966 25.714 1.625 1.00 . A A . 77 TRP CZ3 1 1
4 7158 1 1 77 TRP H H 73.988 26.145 3.688 1.00 . A A . 77 TRP H 1 1
4 7159 1 1 77 TRP HA H 72.611 28.316 4.845 1.00 . A A . 77 TRP HA 1 1
4 7160 1 1 77 TRP HB2 H 72.749 28.270 2.480 1.00 . A A . 77 TRP HB2 1 1
4 7161 1 1 77 TRP HB3 H 72.098 26.635 2.397 1.00 . A A . 77 TRP HB3 1 1
4 7162 1 1 77 TRP HD1 H 70.935 30.233 3.202 1.00 . A A . 77 TRP HD1 1 1
4 7163 1 1 77 TRP HE1 H 68.422 30.398 2.669 1.00 . A A . 77 TRP HE1 1 1
4 7164 1 1 77 TRP HE3 H 70.035 25.343 2.016 1.00 . A A . 77 TRP HE3 1 1
4 7165 1 1 77 TRP HH2 H 65.942 26.323 1.292 1.00 . A A . 77 TRP HH2 1 1
4 7166 1 1 77 TRP HZ2 H 66.335 28.682 1.854 1.00 . A A . 77 TRP HZ2 1 1
4 7167 1 1 77 TRP HZ3 H 67.753 24.686 1.370 1.00 . A A . 77 TRP HZ3 1 1
4 7168 1 1 77 TRP N N 73.603 26.541 4.499 1.00 . A A . 77 TRP N 1 1
4 7169 1 1 77 TRP NE1 N 68.936 29.565 2.618 1.00 . A A . 77 TRP NE1 1 1
4 7170 1 1 77 TRP O O 70.569 27.347 5.939 1.00 . A A . 77 TRP O 1 1
4 7171 1 1 78 LYS C C 70.062 24.669 6.960 1.00 . A A . 78 LYS C 1 1
4 7172 1 1 78 LYS CA C 69.892 24.705 5.445 1.00 . A A . 78 LYS CA 1 1
4 7173 1 1 78 LYS CB C 69.829 23.279 4.895 1.00 . A A . 78 LYS CB 1 1
4 7174 1 1 78 LYS CD C 67.359 22.885 5.136 1.00 . A A . 78 LYS CD 1 1
4 7175 1 1 78 LYS CE C 66.321 21.801 5.378 1.00 . A A . 78 LYS CE 1 1
4 7176 1 1 78 LYS CG C 68.750 22.425 5.539 1.00 . A A . 78 LYS CG 1 1
4 7177 1 1 78 LYS H H 71.545 24.988 4.154 1.00 . A A . 78 LYS H 1 1
4 7178 1 1 78 LYS HA H 68.969 25.214 5.210 1.00 . A A . 78 LYS HA 1 1
4 7179 1 1 78 LYS HB2 H 69.636 23.323 3.833 1.00 . A A . 78 LYS HB2 1 1
4 7180 1 1 78 LYS HB3 H 70.783 22.800 5.059 1.00 . A A . 78 LYS HB3 1 1
4 7181 1 1 78 LYS HD2 H 67.095 23.757 5.717 1.00 . A A . 78 LYS HD2 1 1
4 7182 1 1 78 LYS HD3 H 67.364 23.139 4.085 1.00 . A A . 78 LYS HD3 1 1
4 7183 1 1 78 LYS HE2 H 65.384 22.113 4.943 1.00 . A A . 78 LYS HE2 1 1
4 7184 1 1 78 LYS HE3 H 66.653 20.890 4.901 1.00 . A A . 78 LYS HE3 1 1
4 7185 1 1 78 LYS HG2 H 68.882 21.399 5.229 1.00 . A A . 78 LYS HG2 1 1
4 7186 1 1 78 LYS HG3 H 68.844 22.493 6.614 1.00 . A A . 78 LYS HG3 1 1
4 7187 1 1 78 LYS HZ1 H 67.036 21.503 7.318 1.00 . A A . 78 LYS HZ1 1 1
4 7188 1 1 78 LYS HZ2 H 65.627 20.634 6.966 1.00 . A A . 78 LYS HZ2 1 1
4 7189 1 1 78 LYS HZ3 H 65.544 22.299 7.252 1.00 . A A . 78 LYS HZ3 1 1
4 7190 1 1 78 LYS N N 70.982 25.442 4.816 1.00 . A A . 78 LYS N 1 1
4 7191 1 1 78 LYS NZ N 66.118 21.541 6.830 1.00 . A A . 78 LYS NZ 1 1
4 7192 1 1 78 LYS O O 69.120 24.933 7.708 1.00 . A A . 78 LYS O 1 1
4 7193 1 1 79 THR C C 71.297 25.611 9.516 1.00 . A A . 79 THR C 1 1
4 7194 1 1 79 THR CA C 71.564 24.274 8.834 1.00 . A A . 79 THR CA 1 1
4 7195 1 1 79 THR CB C 73.028 23.865 9.087 1.00 . A A . 79 THR CB 1 1
4 7196 1 1 79 THR CG2 C 73.294 23.699 10.575 1.00 . A A . 79 THR CG2 1 1
4 7197 1 1 79 THR H H 71.980 24.144 6.763 1.00 . A A . 79 THR H 1 1
4 7198 1 1 79 THR HA H 70.922 23.523 9.271 1.00 . A A . 79 THR HA 1 1
4 7199 1 1 79 THR HB H 73.674 24.642 8.705 1.00 . A A . 79 THR HB 1 1
4 7200 1 1 79 THR HG1 H 72.901 21.909 8.869 1.00 . A A . 79 THR HG1 1 1
4 7201 1 1 79 THR HG21 H 73.141 24.644 11.075 1.00 . A A . 79 THR HG21 1 1
4 7202 1 1 79 THR HG22 H 74.313 23.374 10.725 1.00 . A A . 79 THR HG22 1 1
4 7203 1 1 79 THR HG23 H 72.617 22.963 10.982 1.00 . A A . 79 THR HG23 1 1
4 7204 1 1 79 THR N N 71.271 24.343 7.408 1.00 . A A . 79 THR N 1 1
4 7205 1 1 79 THR O O 70.591 25.676 10.523 1.00 . A A . 79 THR O 1 1
4 7206 1 1 79 THR OG1 O 73.318 22.639 8.406 1.00 . A A . 79 THR OG1 1 1
4 7207 1 1 80 LEU C C 70.210 28.385 9.581 1.00 . A A . 80 LEU C 1 1
4 7208 1 1 80 LEU CA C 71.688 28.013 9.517 1.00 . A A . 80 LEU CA 1 1
4 7209 1 1 80 LEU CB C 72.448 29.041 8.676 1.00 . A A . 80 LEU CB 1 1
4 7210 1 1 80 LEU CD1 C 70.955 31.031 8.366 1.00 . A A . 80 LEU CD1 1 1
4 7211 1 1 80 LEU CD2 C 72.470 30.307 6.512 1.00 . A A . 80 LEU CD2 1 1
4 7212 1 1 80 LEU CG C 71.610 29.843 7.679 1.00 . A A . 80 LEU CG 1 1
4 7213 1 1 80 LEU H H 72.417 26.562 8.161 1.00 . A A . 80 LEU H 1 1
4 7214 1 1 80 LEU HA H 72.090 28.012 10.519 1.00 . A A . 80 LEU HA 1 1
4 7215 1 1 80 LEU HB2 H 72.916 29.740 9.352 1.00 . A A . 80 LEU HB2 1 1
4 7216 1 1 80 LEU HB3 H 73.210 28.514 8.121 1.00 . A A . 80 LEU HB3 1 1
4 7217 1 1 80 LEU HD11 H 71.263 31.943 7.878 1.00 . A A . 80 LEU HD11 1 1
4 7218 1 1 80 LEU HD12 H 71.255 31.057 9.403 1.00 . A A . 80 LEU HD12 1 1
4 7219 1 1 80 LEU HD13 H 69.881 30.934 8.305 1.00 . A A . 80 LEU HD13 1 1
4 7220 1 1 80 LEU HD21 H 71.996 30.030 5.583 1.00 . A A . 80 LEU HD21 1 1
4 7221 1 1 80 LEU HD22 H 73.442 29.840 6.574 1.00 . A A . 80 LEU HD22 1 1
4 7222 1 1 80 LEU HD23 H 72.584 31.381 6.554 1.00 . A A . 80 LEU HD23 1 1
4 7223 1 1 80 LEU HG H 70.826 29.210 7.286 1.00 . A A . 80 LEU HG 1 1
4 7224 1 1 80 LEU N N 71.866 26.676 8.962 1.00 . A A . 80 LEU N 1 1
4 7225 1 1 80 LEU O O 69.783 29.124 10.468 1.00 . A A . 80 LEU O 1 1
4 7226 1 1 81 VAL C C 67.285 27.537 9.791 1.00 . A A . 81 VAL C 1 1
4 7227 1 1 81 VAL CA C 68.002 28.138 8.587 1.00 . A A . 81 VAL CA 1 1
4 7228 1 1 81 VAL CB C 67.368 27.584 7.297 1.00 . A A . 81 VAL CB 1 1
4 7229 1 1 81 VAL CG1 C 66.044 26.900 7.604 1.00 . A A . 81 VAL CG1 1 1
4 7230 1 1 81 VAL CG2 C 67.180 28.695 6.276 1.00 . A A . 81 VAL CG2 1 1
4 7231 1 1 81 VAL H H 69.832 27.282 7.957 1.00 . A A . 81 VAL H 1 1
4 7232 1 1 81 VAL HA H 67.866 29.210 8.598 1.00 . A A . 81 VAL HA 1 1
4 7233 1 1 81 VAL HB H 68.039 26.848 6.878 1.00 . A A . 81 VAL HB 1 1
4 7234 1 1 81 VAL HG11 H 65.538 26.667 6.679 1.00 . A A . 81 VAL HG11 1 1
4 7235 1 1 81 VAL HG12 H 66.228 25.990 8.155 1.00 . A A . 81 VAL HG12 1 1
4 7236 1 1 81 VAL HG13 H 65.427 27.561 8.195 1.00 . A A . 81 VAL HG13 1 1
4 7237 1 1 81 VAL HG21 H 67.929 28.606 5.504 1.00 . A A . 81 VAL HG21 1 1
4 7238 1 1 81 VAL HG22 H 66.197 28.616 5.836 1.00 . A A . 81 VAL HG22 1 1
4 7239 1 1 81 VAL HG23 H 67.279 29.654 6.764 1.00 . A A . 81 VAL HG23 1 1
4 7240 1 1 81 VAL N N 69.433 27.864 8.636 1.00 . A A . 81 VAL N 1 1
4 7241 1 1 81 VAL O O 66.458 28.193 10.426 1.00 . A A . 81 VAL O 1 1
4 7242 1 1 82 HIS C C 67.317 26.310 12.542 1.00 . A A . 82 HIS C 1 1
4 7243 1 1 82 HIS CA C 66.997 25.596 11.232 1.00 . A A . 82 HIS CA 1 1
4 7244 1 1 82 HIS CB C 67.483 24.147 11.295 1.00 . A A . 82 HIS CB 1 1
4 7245 1 1 82 HIS CD2 C 65.444 23.495 12.759 1.00 . A A . 82 HIS CD2 1 1
4 7246 1 1 82 HIS CE1 C 66.090 21.479 13.329 1.00 . A A . 82 HIS CE1 1 1
4 7247 1 1 82 HIS CG C 66.646 23.273 12.178 1.00 . A A . 82 HIS CG 1 1
4 7248 1 1 82 HIS H H 68.275 25.816 9.558 1.00 . A A . 82 HIS H 1 1
4 7249 1 1 82 HIS HA H 65.928 25.602 11.084 1.00 . A A . 82 HIS HA 1 1
4 7250 1 1 82 HIS HB2 H 67.468 23.726 10.301 1.00 . A A . 82 HIS HB2 1 1
4 7251 1 1 82 HIS HB3 H 68.495 24.130 11.674 1.00 . A A . 82 HIS HB3 1 1
4 7252 1 1 82 HIS HD1 H 67.853 21.550 12.293 1.00 . A A . 82 HIS HD1 1 1
4 7253 1 1 82 HIS HD2 H 64.848 24.394 12.680 1.00 . A A . 82 HIS HD2 1 1
4 7254 1 1 82 HIS HE1 H 66.115 20.495 13.772 1.00 . A A . 82 HIS HE1 1 1
4 7255 1 1 82 HIS N N 67.609 26.286 10.102 1.00 . A A . 82 HIS N 1 1
4 7256 1 1 82 HIS ND1 N 67.024 22.002 12.555 1.00 . A A . 82 HIS ND1 1 1
4 7257 1 1 82 HIS NE2 N 65.120 22.364 13.469 1.00 . A A . 82 HIS NE2 1 1
4 7258 1 1 82 HIS O O 66.449 26.472 13.401 1.00 . A A . 82 HIS O 1 1
4 7259 1 1 83 THR C C 68.419 28.837 13.959 1.00 . A A . 83 THR C 1 1
4 7260 1 1 83 THR CA C 69.002 27.430 13.895 1.00 . A A . 83 THR CA 1 1
4 7261 1 1 83 THR CB C 70.538 27.519 13.969 1.00 . A A . 83 THR CB 1 1
4 7262 1 1 83 THR CG2 C 70.977 28.244 15.232 1.00 . A A . 83 THR CG2 1 1
4 7263 1 1 83 THR H H 69.213 26.576 11.969 1.00 . A A . 83 THR H 1 1
4 7264 1 1 83 THR HA H 68.653 26.866 14.748 1.00 . A A . 83 THR HA 1 1
4 7265 1 1 83 THR HB H 70.893 28.073 13.112 1.00 . A A . 83 THR HB 1 1
4 7266 1 1 83 THR HG1 H 71.447 26.020 13.066 1.00 . A A . 83 THR HG1 1 1
4 7267 1 1 83 THR HG21 H 72.026 28.057 15.408 1.00 . A A . 83 THR HG21 1 1
4 7268 1 1 83 THR HG22 H 70.402 27.883 16.073 1.00 . A A . 83 THR HG22 1 1
4 7269 1 1 83 THR HG23 H 70.815 29.305 15.113 1.00 . A A . 83 THR HG23 1 1
4 7270 1 1 83 THR N N 68.568 26.735 12.689 1.00 . A A . 83 THR N 1 1
4 7271 1 1 83 THR O O 68.194 29.377 15.041 1.00 . A A . 83 THR O 1 1
4 7272 1 1 83 THR OG1 O 71.107 26.205 13.945 1.00 . A A . 83 THR OG1 1 1
4 7273 1 1 84 ALA C C 66.102 30.744 12.901 1.00 . A A . 84 ALA C 1 1
4 7274 1 1 84 ALA CA C 67.615 30.769 12.716 1.00 . A A . 84 ALA CA 1 1
4 7275 1 1 84 ALA CB C 67.977 31.417 11.388 1.00 . A A . 84 ALA CB 1 1
4 7276 1 1 84 ALA H H 68.376 28.943 11.963 1.00 . A A . 84 ALA H 1 1
4 7277 1 1 84 ALA HA H 68.055 31.358 13.508 1.00 . A A . 84 ALA HA 1 1
4 7278 1 1 84 ALA HB1 H 68.105 30.650 10.638 1.00 . A A . 84 ALA HB1 1 1
4 7279 1 1 84 ALA HB2 H 67.185 32.087 11.088 1.00 . A A . 84 ALA HB2 1 1
4 7280 1 1 84 ALA HB3 H 68.897 31.971 11.497 1.00 . A A . 84 ALA HB3 1 1
4 7281 1 1 84 ALA N N 68.175 29.425 12.792 1.00 . A A . 84 ALA N 1 1
4 7282 1 1 84 ALA O O 65.469 31.788 13.056 1.00 . A A . 84 ALA O 1 1
4 7283 1 1 85 SER C C 63.744 28.950 14.463 1.00 . A A . 85 SER C 1 1
4 7284 1 1 85 SER CA C 64.087 29.385 13.042 1.00 . A A . 85 SER CA 1 1
4 7285 1 1 85 SER CB C 63.552 28.361 12.039 1.00 . A A . 85 SER CB 1 1
4 7286 1 1 85 SER H H 66.086 28.750 12.754 1.00 . A A . 85 SER H 1 1
4 7287 1 1 85 SER HA H 63.624 30.341 12.849 1.00 . A A . 85 SER HA 1 1
4 7288 1 1 85 SER HB2 H 64.166 28.375 11.152 1.00 . A A . 85 SER HB2 1 1
4 7289 1 1 85 SER HB3 H 63.582 27.377 12.484 1.00 . A A . 85 SER HB3 1 1
4 7290 1 1 85 SER HG H 61.718 27.839 11.587 1.00 . A A . 85 SER HG 1 1
4 7291 1 1 85 SER N N 65.528 29.545 12.882 1.00 . A A . 85 SER N 1 1
4 7292 1 1 85 SER O O 62.648 29.215 14.958 1.00 . A A . 85 SER O 1 1
4 7293 1 1 85 SER OG O 62.215 28.656 11.674 1.00 . A A . 85 SER OG 1 1
4 7294 1 1 86 ILE C C 64.670 28.940 17.485 1.00 . A A . 86 ILE C 1 1
4 7295 1 1 86 ILE CA C 64.488 27.808 16.479 1.00 . A A . 86 ILE CA 1 1
4 7296 1 1 86 ILE CB C 65.458 26.664 16.828 1.00 . A A . 86 ILE CB 1 1
4 7297 1 1 86 ILE CD1 C 67.911 26.126 17.246 1.00 . A A . 86 ILE CD1 1 1
4 7298 1 1 86 ILE CG1 C 66.901 27.175 16.835 1.00 . A A . 86 ILE CG1 1 1
4 7299 1 1 86 ILE CG2 C 65.301 25.517 15.842 1.00 . A A . 86 ILE CG2 1 1
4 7300 1 1 86 ILE H H 65.541 28.099 14.667 1.00 . A A . 86 ILE H 1 1
4 7301 1 1 86 ILE HA H 63.477 27.432 16.556 1.00 . A A . 86 ILE HA 1 1
4 7302 1 1 86 ILE HB H 65.209 26.298 17.812 1.00 . A A . 86 ILE HB 1 1
4 7303 1 1 86 ILE HD11 H 68.909 26.508 17.090 1.00 . A A . 86 ILE HD11 1 1
4 7304 1 1 86 ILE HD12 H 67.777 25.886 18.290 1.00 . A A . 86 ILE HD12 1 1
4 7305 1 1 86 ILE HD13 H 67.769 25.237 16.650 1.00 . A A . 86 ILE HD13 1 1
4 7306 1 1 86 ILE HG12 H 67.160 27.515 15.845 1.00 . A A . 86 ILE HG12 1 1
4 7307 1 1 86 ILE HG13 H 66.979 28.001 17.527 1.00 . A A . 86 ILE HG13 1 1
4 7308 1 1 86 ILE HG21 H 64.971 24.633 16.367 1.00 . A A . 86 ILE HG21 1 1
4 7309 1 1 86 ILE HG22 H 64.570 25.784 15.093 1.00 . A A . 86 ILE HG22 1 1
4 7310 1 1 86 ILE HG23 H 66.250 25.319 15.365 1.00 . A A . 86 ILE HG23 1 1
4 7311 1 1 86 ILE N N 64.689 28.280 15.115 1.00 . A A . 86 ILE N 1 1
4 7312 1 1 86 ILE O O 64.840 30.098 17.106 1.00 . A A . 86 ILE O 1 1
4 7313 1 1 87 ALA C C 66.245 29.621 20.320 1.00 . A A . 87 ALA C 1 1
4 7314 1 1 87 ALA CA C 64.802 29.581 19.828 1.00 . A A . 87 ALA CA 1 1
4 7315 1 1 87 ALA CB C 63.857 29.280 20.982 1.00 . A A . 87 ALA CB 1 1
4 7316 1 1 87 ALA H H 64.498 27.655 19.006 1.00 . A A . 87 ALA H 1 1
4 7317 1 1 87 ALA HA H 64.542 30.550 19.426 1.00 . A A . 87 ALA HA 1 1
4 7318 1 1 87 ALA HB1 H 63.200 28.468 20.705 1.00 . A A . 87 ALA HB1 1 1
4 7319 1 1 87 ALA HB2 H 64.430 28.998 21.852 1.00 . A A . 87 ALA HB2 1 1
4 7320 1 1 87 ALA HB3 H 63.270 30.158 21.205 1.00 . A A . 87 ALA HB3 1 1
4 7321 1 1 87 ALA N N 64.636 28.595 18.768 1.00 . A A . 87 ALA N 1 1
4 7322 1 1 87 ALA O O 67.020 28.686 20.121 1.00 . A A . 87 ALA O 1 1
4 7323 1 1 88 PRO C C 68.257 30.000 22.695 1.00 . A A . 88 PRO C 1 1
4 7324 1 1 88 PRO CA C 67.968 30.917 21.512 1.00 . A A . 88 PRO CA 1 1
4 7325 1 1 88 PRO CB C 67.973 32.382 21.957 1.00 . A A . 88 PRO CB 1 1
4 7326 1 1 88 PRO CD C 65.744 31.884 21.252 1.00 . A A . 88 PRO CD 1 1
4 7327 1 1 88 PRO CG C 66.544 32.700 22.230 1.00 . A A . 88 PRO CG 1 1
4 7328 1 1 88 PRO HA H 68.720 30.768 20.751 1.00 . A A . 88 PRO HA 1 1
4 7329 1 1 88 PRO HB2 H 68.579 32.488 22.846 1.00 . A A . 88 PRO HB2 1 1
4 7330 1 1 88 PRO HB3 H 68.371 33.001 21.167 1.00 . A A . 88 PRO HB3 1 1
4 7331 1 1 88 PRO HD2 H 64.813 31.567 21.698 1.00 . A A . 88 PRO HD2 1 1
4 7332 1 1 88 PRO HD3 H 65.560 32.449 20.351 1.00 . A A . 88 PRO HD3 1 1
4 7333 1 1 88 PRO HG2 H 66.293 32.423 23.243 1.00 . A A . 88 PRO HG2 1 1
4 7334 1 1 88 PRO HG3 H 66.366 33.753 22.072 1.00 . A A . 88 PRO HG3 1 1
4 7335 1 1 88 PRO N N 66.616 30.729 20.978 1.00 . A A . 88 PRO N 1 1
4 7336 1 1 88 PRO O O 69.339 29.421 22.793 1.00 . A A . 88 PRO O 1 1
4 7337 1 1 89 GLN C C 67.712 27.579 24.365 1.00 . A A . 89 GLN C 1 1
4 7338 1 1 89 GLN CA C 67.434 29.024 24.767 1.00 . A A . 89 GLN CA 1 1
4 7339 1 1 89 GLN CB C 66.177 29.092 25.636 1.00 . A A . 89 GLN CB 1 1
4 7340 1 1 89 GLN CD C 63.738 28.459 25.827 1.00 . A A . 89 GLN CD 1 1
4 7341 1 1 89 GLN CG C 64.904 28.719 24.893 1.00 . A A . 89 GLN CG 1 1
4 7342 1 1 89 GLN H H 66.444 30.359 23.457 1.00 . A A . 89 GLN H 1 1
4 7343 1 1 89 GLN HA H 68.274 29.394 25.336 1.00 . A A . 89 GLN HA 1 1
4 7344 1 1 89 GLN HB2 H 66.293 28.416 26.470 1.00 . A A . 89 GLN HB2 1 1
4 7345 1 1 89 GLN HB3 H 66.067 30.099 26.011 1.00 . A A . 89 GLN HB3 1 1
4 7346 1 1 89 GLN HE21 H 64.309 26.567 26.051 1.00 . A A . 89 GLN HE21 1 1
4 7347 1 1 89 GLN HE22 H 62.892 27.033 26.923 1.00 . A A . 89 GLN HE22 1 1
4 7348 1 1 89 GLN HG2 H 64.639 29.529 24.229 1.00 . A A . 89 GLN HG2 1 1
4 7349 1 1 89 GLN HG3 H 65.089 27.826 24.314 1.00 . A A . 89 GLN HG3 1 1
4 7350 1 1 89 GLN N N 67.283 29.872 23.591 1.00 . A A . 89 GLN N 1 1
4 7351 1 1 89 GLN NE2 N 63.635 27.228 26.316 1.00 . A A . 89 GLN NE2 1 1
4 7352 1 1 89 GLN O O 68.257 26.802 25.148 1.00 . A A . 89 GLN O 1 1
4 7353 1 1 89 GLN OE1 O 62.940 29.353 26.106 1.00 . A A . 89 GLN OE1 1 1
4 7354 1 1 90 GLN C C 68.976 25.690 22.153 1.00 . A A . 90 GLN C 1 1
4 7355 1 1 90 GLN CA C 67.541 25.876 22.636 1.00 . A A . 90 GLN CA 1 1
4 7356 1 1 90 GLN CB C 66.564 25.578 21.497 1.00 . A A . 90 GLN CB 1 1
4 7357 1 1 90 GLN CD C 64.209 24.825 20.977 1.00 . A A . 90 GLN CD 1 1
4 7358 1 1 90 GLN CG C 65.106 25.595 21.927 1.00 . A A . 90 GLN CG 1 1
4 7359 1 1 90 GLN H H 66.904 27.893 22.564 1.00 . A A . 90 GLN H 1 1
4 7360 1 1 90 GLN HA H 67.356 25.187 23.447 1.00 . A A . 90 GLN HA 1 1
4 7361 1 1 90 GLN HB2 H 66.698 26.317 20.722 1.00 . A A . 90 GLN HB2 1 1
4 7362 1 1 90 GLN HB3 H 66.787 24.601 21.094 1.00 . A A . 90 GLN HB3 1 1
4 7363 1 1 90 GLN HE21 H 62.817 24.661 22.386 1.00 . A A . 90 GLN HE21 1 1
4 7364 1 1 90 GLN HE22 H 62.436 23.935 20.865 1.00 . A A . 90 GLN HE22 1 1
4 7365 1 1 90 GLN HG2 H 65.028 25.151 22.909 1.00 . A A . 90 GLN HG2 1 1
4 7366 1 1 90 GLN HG3 H 64.768 26.620 21.968 1.00 . A A . 90 GLN HG3 1 1
4 7367 1 1 90 GLN N N 67.333 27.228 23.141 1.00 . A A . 90 GLN N 1 1
4 7368 1 1 90 GLN NE2 N 63.035 24.433 21.458 1.00 . A A . 90 GLN NE2 1 1
4 7369 1 1 90 GLN O O 69.626 24.695 22.477 1.00 . A A . 90 GLN O 1 1
4 7370 1 1 90 GLN OE1 O 64.567 24.586 19.823 1.00 . A A . 90 GLN OE1 1 1
4 7371 1 1 91 ARG C C 71.345 27.992 20.539 1.00 . A A . 91 ARG C 1 1
4 7372 1 1 91 ARG CA C 70.820 26.593 20.848 1.00 . A A . 91 ARG CA 1 1
4 7373 1 1 91 ARG CB C 70.861 25.731 19.584 1.00 . A A . 91 ARG CB 1 1
4 7374 1 1 91 ARG CD C 69.577 23.572 19.649 1.00 . A A . 91 ARG CD 1 1
4 7375 1 1 91 ARG CG C 70.926 24.239 19.866 1.00 . A A . 91 ARG CG 1 1
4 7376 1 1 91 ARG CZ C 68.680 21.489 18.700 1.00 . A A . 91 ARG CZ 1 1
4 7377 1 1 91 ARG H H 68.896 27.420 21.154 1.00 . A A . 91 ARG H 1 1
4 7378 1 1 91 ARG HA H 71.451 26.143 21.600 1.00 . A A . 91 ARG HA 1 1
4 7379 1 1 91 ARG HB2 H 69.973 25.927 19.001 1.00 . A A . 91 ARG HB2 1 1
4 7380 1 1 91 ARG HB3 H 71.730 26.004 19.005 1.00 . A A . 91 ARG HB3 1 1
4 7381 1 1 91 ARG HD2 H 69.075 23.486 20.601 1.00 . A A . 91 ARG HD2 1 1
4 7382 1 1 91 ARG HD3 H 68.988 24.189 18.986 1.00 . A A . 91 ARG HD3 1 1
4 7383 1 1 91 ARG HE H 70.619 21.892 18.934 1.00 . A A . 91 ARG HE 1 1
4 7384 1 1 91 ARG HG2 H 71.649 23.788 19.204 1.00 . A A . 91 ARG HG2 1 1
4 7385 1 1 91 ARG HG3 H 71.231 24.089 20.891 1.00 . A A . 91 ARG HG3 1 1
4 7386 1 1 91 ARG HH11 H 67.285 22.840 19.257 1.00 . A A . 91 ARG HH11 1 1
4 7387 1 1 91 ARG HH12 H 66.666 21.367 18.586 1.00 . A A . 91 ARG HH12 1 1
4 7388 1 1 91 ARG HH21 H 69.816 19.949 18.049 1.00 . A A . 91 ARG HH21 1 1
4 7389 1 1 91 ARG HH22 H 68.107 19.723 17.900 1.00 . A A . 91 ARG HH22 1 1
4 7390 1 1 91 ARG N N 69.463 26.652 21.377 1.00 . A A . 91 ARG N 1 1
4 7391 1 1 91 ARG NE N 69.713 22.241 19.062 1.00 . A A . 91 ARG NE 1 1
4 7392 1 1 91 ARG NH1 N 67.442 21.935 18.861 1.00 . A A . 91 ARG NH1 1 1
4 7393 1 1 91 ARG NH2 N 68.884 20.288 18.173 1.00 . A A . 91 ARG NH2 1 1
4 7394 1 1 91 ARG O O 71.010 28.578 19.510 1.00 . A A . 91 ARG O 1 1
4 7395 1 1 92 ARG C C 73.416 29.978 19.902 1.00 . A A . 92 ARG C 1 1
4 7396 1 1 92 ARG CA C 72.737 29.852 21.263 1.00 . A A . 92 ARG CA 1 1
4 7397 1 1 92 ARG CB C 73.743 30.151 22.377 1.00 . A A . 92 ARG CB 1 1
4 7398 1 1 92 ARG CD C 73.173 32.174 23.754 1.00 . A A . 92 ARG CD 1 1
4 7399 1 1 92 ARG CG C 73.101 30.658 23.657 1.00 . A A . 92 ARG CG 1 1
4 7400 1 1 92 ARG CZ C 71.829 34.132 23.117 1.00 . A A . 92 ARG CZ 1 1
4 7401 1 1 92 ARG H H 72.398 28.005 22.239 1.00 . A A . 92 ARG H 1 1
4 7402 1 1 92 ARG HA H 71.931 30.568 21.317 1.00 . A A . 92 ARG HA 1 1
4 7403 1 1 92 ARG HB2 H 74.287 29.246 22.606 1.00 . A A . 92 ARG HB2 1 1
4 7404 1 1 92 ARG HB3 H 74.437 30.900 22.027 1.00 . A A . 92 ARG HB3 1 1
4 7405 1 1 92 ARG HD2 H 73.208 32.453 24.797 1.00 . A A . 92 ARG HD2 1 1
4 7406 1 1 92 ARG HD3 H 74.072 32.510 23.261 1.00 . A A . 92 ARG HD3 1 1
4 7407 1 1 92 ARG HE H 71.355 32.240 22.701 1.00 . A A . 92 ARG HE 1 1
4 7408 1 1 92 ARG HG2 H 72.064 30.356 23.674 1.00 . A A . 92 ARG HG2 1 1
4 7409 1 1 92 ARG HG3 H 73.617 30.227 24.503 1.00 . A A . 92 ARG HG3 1 1
4 7410 1 1 92 ARG HH11 H 73.523 34.557 24.133 1.00 . A A . 92 ARG HH11 1 1
4 7411 1 1 92 ARG HH12 H 72.567 35.928 23.678 1.00 . A A . 92 ARG HH12 1 1
4 7412 1 1 92 ARG HH21 H 70.088 34.037 22.095 1.00 . A A . 92 ARG HH21 1 1
4 7413 1 1 92 ARG HH22 H 70.613 35.631 22.519 1.00 . A A . 92 ARG HH22 1 1
4 7414 1 1 92 ARG N N 72.168 28.522 21.438 1.00 . A A . 92 ARG N 1 1
4 7415 1 1 92 ARG NE N 72.020 32.817 23.130 1.00 . A A . 92 ARG NE 1 1
4 7416 1 1 92 ARG NH1 N 72.712 34.938 23.690 1.00 . A A . 92 ARG NH1 1 1
4 7417 1 1 92 ARG NH2 N 70.755 34.642 22.529 1.00 . A A . 92 ARG NH2 1 1
4 7418 1 1 92 ARG O O 74.526 29.486 19.703 1.00 . A A . 92 ARG O 1 1
4 7419 1 1 93 GLY C C 74.486 31.756 17.627 1.00 . A A . 93 GLY C 1 1
4 7420 1 1 93 GLY CA C 73.294 30.820 17.639 1.00 . A A . 93 GLY CA 1 1
4 7421 1 1 93 GLY H H 71.860 31.013 19.185 1.00 . A A . 93 GLY H 1 1
4 7422 1 1 93 GLY HA2 H 73.601 29.858 17.257 1.00 . A A . 93 GLY HA2 1 1
4 7423 1 1 93 GLY HA3 H 72.528 31.224 16.994 1.00 . A A . 93 GLY HA3 1 1
4 7424 1 1 93 GLY N N 72.741 30.642 18.969 1.00 . A A . 93 GLY N 1 1
4 7425 1 1 93 GLY O O 74.579 32.664 18.453 1.00 . A A . 93 GLY O 1 1
4 7426 1 1 94 ALA C C 76.228 33.846 16.525 1.00 . A A . 94 ALA C 1 1
4 7427 1 1 94 ALA CA C 76.593 32.366 16.574 1.00 . A A . 94 ALA CA 1 1
4 7428 1 1 94 ALA CB C 77.391 31.976 15.339 1.00 . A A . 94 ALA CB 1 1
4 7429 1 1 94 ALA H H 75.271 30.796 16.060 1.00 . A A . 94 ALA H 1 1
4 7430 1 1 94 ALA HA H 77.211 32.187 17.443 1.00 . A A . 94 ALA HA 1 1
4 7431 1 1 94 ALA HB1 H 76.778 31.362 14.695 1.00 . A A . 94 ALA HB1 1 1
4 7432 1 1 94 ALA HB2 H 77.691 32.867 14.808 1.00 . A A . 94 ALA HB2 1 1
4 7433 1 1 94 ALA HB3 H 78.268 31.422 15.637 1.00 . A A . 94 ALA HB3 1 1
4 7434 1 1 94 ALA N N 75.402 31.535 16.690 1.00 . A A . 94 ALA N 1 1
4 7435 1 1 94 ALA O O 75.092 34.220 16.234 1.00 . A A . 94 ALA O 1 1
4 7436 1 1 95 PRO C C 76.815 36.716 15.406 1.00 . A A . 95 PRO C 1 1
4 7437 1 1 95 PRO CA C 77.018 36.162 16.812 1.00 . A A . 95 PRO CA 1 1
4 7438 1 1 95 PRO CB C 78.320 36.696 17.414 1.00 . A A . 95 PRO CB 1 1
4 7439 1 1 95 PRO CD C 78.591 34.333 17.171 1.00 . A A . 95 PRO CD 1 1
4 7440 1 1 95 PRO CG C 79.332 35.641 17.125 1.00 . A A . 95 PRO CG 1 1
4 7441 1 1 95 PRO HA H 76.185 36.453 17.435 1.00 . A A . 95 PRO HA 1 1
4 7442 1 1 95 PRO HB2 H 78.579 37.634 16.943 1.00 . A A . 95 PRO HB2 1 1
4 7443 1 1 95 PRO HB3 H 78.196 36.843 18.476 1.00 . A A . 95 PRO HB3 1 1
4 7444 1 1 95 PRO HD2 H 79.001 33.642 16.449 1.00 . A A . 95 PRO HD2 1 1
4 7445 1 1 95 PRO HD3 H 78.631 33.912 18.165 1.00 . A A . 95 PRO HD3 1 1
4 7446 1 1 95 PRO HG2 H 79.755 35.798 16.144 1.00 . A A . 95 PRO HG2 1 1
4 7447 1 1 95 PRO HG3 H 80.106 35.660 17.877 1.00 . A A . 95 PRO HG3 1 1
4 7448 1 1 95 PRO N N 77.212 34.709 16.816 1.00 . A A . 95 PRO N 1 1
4 7449 1 1 95 PRO O O 77.730 37.290 14.816 1.00 . A A . 95 PRO O 1 1
4 7450 1 1 96 VAL C C 74.107 37.989 13.572 1.00 . A A . 96 VAL C 1 1
4 7451 1 1 96 VAL CA C 75.286 37.023 13.536 1.00 . A A . 96 VAL CA 1 1
4 7452 1 1 96 VAL CB C 74.954 35.859 12.584 1.00 . A A . 96 VAL CB 1 1
4 7453 1 1 96 VAL CG1 C 76.228 35.175 12.111 1.00 . A A . 96 VAL CG1 1 1
4 7454 1 1 96 VAL CG2 C 74.025 34.864 13.263 1.00 . A A . 96 VAL CG2 1 1
4 7455 1 1 96 VAL H H 74.921 36.074 15.393 1.00 . A A . 96 VAL H 1 1
4 7456 1 1 96 VAL HA H 76.152 37.541 13.150 1.00 . A A . 96 VAL HA 1 1
4 7457 1 1 96 VAL HB H 74.446 36.262 11.719 1.00 . A A . 96 VAL HB 1 1
4 7458 1 1 96 VAL HG11 H 75.977 34.242 11.628 1.00 . A A . 96 VAL HG11 1 1
4 7459 1 1 96 VAL HG12 H 76.743 35.817 11.412 1.00 . A A . 96 VAL HG12 1 1
4 7460 1 1 96 VAL HG13 H 76.867 34.980 12.960 1.00 . A A . 96 VAL HG13 1 1
4 7461 1 1 96 VAL HG21 H 73.447 34.343 12.515 1.00 . A A . 96 VAL HG21 1 1
4 7462 1 1 96 VAL HG22 H 74.611 34.153 13.826 1.00 . A A . 96 VAL HG22 1 1
4 7463 1 1 96 VAL HG23 H 73.359 35.391 13.930 1.00 . A A . 96 VAL HG23 1 1
4 7464 1 1 96 VAL N N 75.610 36.540 14.873 1.00 . A A . 96 VAL N 1 1
4 7465 1 1 96 VAL O O 73.286 37.972 14.488 1.00 . A A . 96 VAL O 1 1
4 7466 1 1 97 PRO C C 71.594 39.201 12.140 1.00 . A A . 97 PRO C 1 1
4 7467 1 1 97 PRO CA C 72.944 39.843 12.440 1.00 . A A . 97 PRO CA 1 1
4 7468 1 1 97 PRO CB C 73.390 40.723 11.269 1.00 . A A . 97 PRO CB 1 1
4 7469 1 1 97 PRO CD C 74.964 38.931 11.422 1.00 . A A . 97 PRO CD 1 1
4 7470 1 1 97 PRO CG C 74.272 39.845 10.450 1.00 . A A . 97 PRO CG 1 1
4 7471 1 1 97 PRO HA H 72.865 40.444 13.334 1.00 . A A . 97 PRO HA 1 1
4 7472 1 1 97 PRO HB2 H 72.524 41.047 10.709 1.00 . A A . 97 PRO HB2 1 1
4 7473 1 1 97 PRO HB3 H 73.925 41.582 11.643 1.00 . A A . 97 PRO HB3 1 1
4 7474 1 1 97 PRO HD2 H 75.119 37.957 10.981 1.00 . A A . 97 PRO HD2 1 1
4 7475 1 1 97 PRO HD3 H 75.905 39.358 11.737 1.00 . A A . 97 PRO HD3 1 1
4 7476 1 1 97 PRO HG2 H 73.677 39.272 9.755 1.00 . A A . 97 PRO HG2 1 1
4 7477 1 1 97 PRO HG3 H 74.996 40.445 9.920 1.00 . A A . 97 PRO HG3 1 1
4 7478 1 1 97 PRO N N 74.020 38.853 12.550 1.00 . A A . 97 PRO N 1 1
4 7479 1 1 97 PRO O O 71.510 38.243 11.372 1.00 . A A . 97 PRO O 1 1
4 7480 1 1 98 GLN C C 68.799 39.282 11.077 1.00 . A A . 98 GLN C 1 1
4 7481 1 1 98 GLN CA C 69.195 39.212 12.549 1.00 . A A . 98 GLN CA 1 1
4 7482 1 1 98 GLN CB C 68.190 39.992 13.397 1.00 . A A . 98 GLN CB 1 1
4 7483 1 1 98 GLN CD C 69.189 39.958 15.718 1.00 . A A . 98 GLN CD 1 1
4 7484 1 1 98 GLN CG C 68.066 39.475 14.822 1.00 . A A . 98 GLN CG 1 1
4 7485 1 1 98 GLN H H 70.673 40.497 13.352 1.00 . A A . 98 GLN H 1 1
4 7486 1 1 98 GLN HA H 69.191 38.179 12.861 1.00 . A A . 98 GLN HA 1 1
4 7487 1 1 98 GLN HB2 H 68.496 41.026 13.438 1.00 . A A . 98 GLN HB2 1 1
4 7488 1 1 98 GLN HB3 H 67.218 39.931 12.930 1.00 . A A . 98 GLN HB3 1 1
4 7489 1 1 98 GLN HE21 H 69.865 38.099 15.915 1.00 . A A . 98 GLN HE21 1 1
4 7490 1 1 98 GLN HE22 H 70.756 39.315 16.758 1.00 . A A . 98 GLN HE22 1 1
4 7491 1 1 98 GLN HG2 H 67.127 39.814 15.234 1.00 . A A . 98 GLN HG2 1 1
4 7492 1 1 98 GLN HG3 H 68.080 38.395 14.801 1.00 . A A . 98 GLN HG3 1 1
4 7493 1 1 98 GLN N N 70.541 39.734 12.751 1.00 . A A . 98 GLN N 1 1
4 7494 1 1 98 GLN NE2 N 70.021 39.031 16.177 1.00 . A A . 98 GLN NE2 1 1
4 7495 1 1 98 GLN O O 68.045 38.443 10.588 1.00 . A A . 98 GLN O 1 1
4 7496 1 1 98 GLN OE1 O 69.308 41.152 15.994 1.00 . A A . 98 GLN OE1 1 1
4 7497 1 1 99 GLU C C 69.449 39.251 8.155 1.00 . A A . 99 GLU C 1 1
4 7498 1 1 99 GLU CA C 69.012 40.469 8.963 1.00 . A A . 99 GLU CA 1 1
4 7499 1 1 99 GLU CB C 69.702 41.725 8.427 1.00 . A A . 99 GLU CB 1 1
4 7500 1 1 99 GLU CD C 71.946 42.875 8.582 1.00 . A A . 99 GLU CD 1 1
4 7501 1 1 99 GLU CG C 71.209 41.581 8.294 1.00 . A A . 99 GLU CG 1 1
4 7502 1 1 99 GLU H H 69.909 40.927 10.825 1.00 . A A . 99 GLU H 1 1
4 7503 1 1 99 GLU HA H 67.943 40.587 8.864 1.00 . A A . 99 GLU HA 1 1
4 7504 1 1 99 GLU HB2 H 69.296 41.957 7.454 1.00 . A A . 99 GLU HB2 1 1
4 7505 1 1 99 GLU HB3 H 69.498 42.547 9.098 1.00 . A A . 99 GLU HB3 1 1
4 7506 1 1 99 GLU HG2 H 71.549 40.829 8.990 1.00 . A A . 99 GLU HG2 1 1
4 7507 1 1 99 GLU HG3 H 71.440 41.269 7.286 1.00 . A A . 99 GLU HG3 1 1
4 7508 1 1 99 GLU N N 69.314 40.289 10.379 1.00 . A A . 99 GLU N 1 1
4 7509 1 1 99 GLU O O 68.799 38.873 7.180 1.00 . A A . 99 GLU O 1 1
4 7510 1 1 99 GLU OE1 O 71.909 43.333 9.743 1.00 . A A . 99 GLU OE1 1 1
4 7511 1 1 99 GLU OE2 O 72.560 43.428 7.646 1.00 . A A . 99 GLU OE2 1 1
4 7512 1 1 100 LEU C C 70.125 36.283 8.018 1.00 . A A . 100 LEU C 1 1
4 7513 1 1 100 LEU CA C 71.080 37.464 7.882 1.00 . A A . 100 LEU CA 1 1
4 7514 1 1 100 LEU CB C 72.453 37.092 8.446 1.00 . A A . 100 LEU CB 1 1
4 7515 1 1 100 LEU CD1 C 73.586 38.940 7.188 1.00 . A A . 100 LEU CD1 1 1
4 7516 1 1 100 LEU CD2 C 74.955 37.184 8.327 1.00 . A A . 100 LEU CD2 1 1
4 7517 1 1 100 LEU CG C 73.658 37.474 7.586 1.00 . A A . 100 LEU CG 1 1
4 7518 1 1 100 LEU H H 71.029 38.988 9.351 1.00 . A A . 100 LEU H 1 1
4 7519 1 1 100 LEU HA H 71.185 37.710 6.836 1.00 . A A . 100 LEU HA 1 1
4 7520 1 1 100 LEU HB2 H 72.561 37.581 9.402 1.00 . A A . 100 LEU HB2 1 1
4 7521 1 1 100 LEU HB3 H 72.472 36.021 8.588 1.00 . A A . 100 LEU HB3 1 1
4 7522 1 1 100 LEU HD11 H 73.252 39.019 6.165 1.00 . A A . 100 LEU HD11 1 1
4 7523 1 1 100 LEU HD12 H 74.565 39.387 7.282 1.00 . A A . 100 LEU HD12 1 1
4 7524 1 1 100 LEU HD13 H 72.892 39.455 7.835 1.00 . A A . 100 LEU HD13 1 1
4 7525 1 1 100 LEU HD21 H 74.750 36.553 9.179 1.00 . A A . 100 LEU HD21 1 1
4 7526 1 1 100 LEU HD22 H 75.392 38.112 8.663 1.00 . A A . 100 LEU HD22 1 1
4 7527 1 1 100 LEU HD23 H 75.644 36.681 7.663 1.00 . A A . 100 LEU HD23 1 1
4 7528 1 1 100 LEU HG H 73.649 36.882 6.681 1.00 . A A . 100 LEU HG 1 1
4 7529 1 1 100 LEU N N 70.555 38.640 8.567 1.00 . A A . 100 LEU N 1 1
4 7530 1 1 100 LEU O O 69.832 35.593 7.040 1.00 . A A . 100 LEU O 1 1
4 7531 1 1 101 LEU C C 67.372 35.207 8.820 1.00 . A A . 101 LEU C 1 1
4 7532 1 1 101 LEU CA C 68.716 34.960 9.497 1.00 . A A . 101 LEU CA 1 1
4 7533 1 1 101 LEU CB C 68.517 34.785 11.004 1.00 . A A . 101 LEU CB 1 1
4 7534 1 1 101 LEU CD1 C 70.785 33.719 10.969 1.00 . A A . 101 LEU CD1 1 1
4 7535 1 1 101 LEU CD2 C 70.388 35.762 12.356 1.00 . A A . 101 LEU CD2 1 1
4 7536 1 1 101 LEU CG C 69.776 34.478 11.816 1.00 . A A . 101 LEU CG 1 1
4 7537 1 1 101 LEU H H 69.911 36.640 9.973 1.00 . A A . 101 LEU H 1 1
4 7538 1 1 101 LEU HA H 69.149 34.057 9.092 1.00 . A A . 101 LEU HA 1 1
4 7539 1 1 101 LEU HB2 H 68.089 35.698 11.389 1.00 . A A . 101 LEU HB2 1 1
4 7540 1 1 101 LEU HB3 H 67.820 33.972 11.152 1.00 . A A . 101 LEU HB3 1 1
4 7541 1 1 101 LEU HD11 H 70.282 32.934 10.426 1.00 . A A . 101 LEU HD11 1 1
4 7542 1 1 101 LEU HD12 H 71.540 33.287 11.610 1.00 . A A . 101 LEU HD12 1 1
4 7543 1 1 101 LEU HD13 H 71.253 34.398 10.271 1.00 . A A . 101 LEU HD13 1 1
4 7544 1 1 101 LEU HD21 H 69.904 36.612 11.898 1.00 . A A . 101 LEU HD21 1 1
4 7545 1 1 101 LEU HD22 H 71.443 35.782 12.126 1.00 . A A . 101 LEU HD22 1 1
4 7546 1 1 101 LEU HD23 H 70.252 35.803 13.427 1.00 . A A . 101 LEU HD23 1 1
4 7547 1 1 101 LEU HG H 69.510 33.854 12.658 1.00 . A A . 101 LEU HG 1 1
4 7548 1 1 101 LEU N N 69.641 36.057 9.234 1.00 . A A . 101 LEU N 1 1
4 7549 1 1 101 LEU O O 66.635 34.267 8.519 1.00 . A A . 101 LEU O 1 1
4 7550 1 1 102 ASP C C 65.832 36.493 6.453 1.00 . A A . 102 ASP C 1 1
4 7551 1 1 102 ASP CA C 65.805 36.846 7.937 1.00 . A A . 102 ASP CA 1 1
4 7552 1 1 102 ASP CB C 65.539 38.342 8.113 1.00 . A A . 102 ASP CB 1 1
4 7553 1 1 102 ASP CG C 64.174 38.752 7.598 1.00 . A A . 102 ASP CG 1 1
4 7554 1 1 102 ASP H H 67.689 37.180 8.845 1.00 . A A . 102 ASP H 1 1
4 7555 1 1 102 ASP HA H 65.011 36.291 8.412 1.00 . A A . 102 ASP HA 1 1
4 7556 1 1 102 ASP HB2 H 65.597 38.590 9.163 1.00 . A A . 102 ASP HB2 1 1
4 7557 1 1 102 ASP HB3 H 66.290 38.901 7.574 1.00 . A A . 102 ASP HB3 1 1
4 7558 1 1 102 ASP N N 67.060 36.476 8.581 1.00 . A A . 102 ASP N 1 1
4 7559 1 1 102 ASP O O 64.879 35.921 5.924 1.00 . A A . 102 ASP O 1 1
4 7560 1 1 102 ASP OD1 O 63.168 38.162 8.047 1.00 . A A . 102 ASP OD1 1 1
4 7561 1 1 102 ASP OD2 O 64.110 39.663 6.747 1.00 . A A . 102 ASP OD2 1 1
4 7562 1 1 103 ARG C C 67.139 35.057 4.107 1.00 . A A . 103 ARG C 1 1
4 7563 1 1 103 ARG CA C 67.078 36.560 4.364 1.00 . A A . 103 ARG CA 1 1
4 7564 1 1 103 ARG CB C 68.341 37.233 3.821 1.00 . A A . 103 ARG CB 1 1
4 7565 1 1 103 ARG CD C 70.832 37.518 3.983 1.00 . A A . 103 ARG CD 1 1
4 7566 1 1 103 ARG CG C 69.591 36.924 4.628 1.00 . A A . 103 ARG CG 1 1
4 7567 1 1 103 ARG CZ C 71.643 39.709 3.215 1.00 . A A . 103 ARG CZ 1 1
4 7568 1 1 103 ARG H H 67.655 37.292 6.264 1.00 . A A . 103 ARG H 1 1
4 7569 1 1 103 ARG HA H 66.217 36.966 3.854 1.00 . A A . 103 ARG HA 1 1
4 7570 1 1 103 ARG HB2 H 68.503 36.900 2.806 1.00 . A A . 103 ARG HB2 1 1
4 7571 1 1 103 ARG HB3 H 68.193 38.302 3.822 1.00 . A A . 103 ARG HB3 1 1
4 7572 1 1 103 ARG HD2 H 71.688 37.289 4.600 1.00 . A A . 103 ARG HD2 1 1
4 7573 1 1 103 ARG HD3 H 70.963 37.073 3.008 1.00 . A A . 103 ARG HD3 1 1
4 7574 1 1 103 ARG HE H 69.943 39.409 4.213 1.00 . A A . 103 ARG HE 1 1
4 7575 1 1 103 ARG HG2 H 69.480 37.339 5.619 1.00 . A A . 103 ARG HG2 1 1
4 7576 1 1 103 ARG HG3 H 69.708 35.852 4.696 1.00 . A A . 103 ARG HG3 1 1
4 7577 1 1 103 ARG HH11 H 72.845 38.150 2.761 1.00 . A A . 103 ARG HH11 1 1
4 7578 1 1 103 ARG HH12 H 73.405 39.700 2.225 1.00 . A A . 103 ARG HH12 1 1
4 7579 1 1 103 ARG HH21 H 70.669 41.455 3.513 1.00 . A A . 103 ARG HH21 1 1
4 7580 1 1 103 ARG HH22 H 72.167 41.579 2.654 1.00 . A A . 103 ARG HH22 1 1
4 7581 1 1 103 ARG N N 66.929 36.839 5.787 1.00 . A A . 103 ARG N 1 1
4 7582 1 1 103 ARG NE N 70.731 38.968 3.833 1.00 . A A . 103 ARG NE 1 1
4 7583 1 1 103 ARG NH1 N 72.720 39.139 2.691 1.00 . A A . 103 ARG NH1 1 1
4 7584 1 1 103 ARG NH2 N 71.480 41.022 3.119 1.00 . A A . 103 ARG NH2 1 1
4 7585 1 1 103 ARG O O 66.559 34.558 3.143 1.00 . A A . 103 ARG O 1 1
4 7586 1 1 104 VAL C C 66.641 32.197 5.047 1.00 . A A . 104 VAL C 1 1
4 7587 1 1 104 VAL CA C 67.981 32.896 4.845 1.00 . A A . 104 VAL CA 1 1
4 7588 1 1 104 VAL CB C 68.999 32.334 5.855 1.00 . A A . 104 VAL CB 1 1
4 7589 1 1 104 VAL CG1 C 69.250 30.856 5.594 1.00 . A A . 104 VAL CG1 1 1
4 7590 1 1 104 VAL CG2 C 70.298 33.122 5.796 1.00 . A A . 104 VAL CG2 1 1
4 7591 1 1 104 VAL H H 68.284 34.797 5.725 1.00 . A A . 104 VAL H 1 1
4 7592 1 1 104 VAL HA H 68.340 32.684 3.848 1.00 . A A . 104 VAL HA 1 1
4 7593 1 1 104 VAL HB H 68.585 32.436 6.847 1.00 . A A . 104 VAL HB 1 1
4 7594 1 1 104 VAL HG11 H 69.227 30.317 6.530 1.00 . A A . 104 VAL HG11 1 1
4 7595 1 1 104 VAL HG12 H 68.484 30.471 4.937 1.00 . A A . 104 VAL HG12 1 1
4 7596 1 1 104 VAL HG13 H 70.218 30.732 5.132 1.00 . A A . 104 VAL HG13 1 1
4 7597 1 1 104 VAL HG21 H 70.557 33.466 6.787 1.00 . A A . 104 VAL HG21 1 1
4 7598 1 1 104 VAL HG22 H 71.086 32.488 5.418 1.00 . A A . 104 VAL HG22 1 1
4 7599 1 1 104 VAL HG23 H 70.175 33.973 5.141 1.00 . A A . 104 VAL HG23 1 1
4 7600 1 1 104 VAL N N 67.845 34.342 4.977 1.00 . A A . 104 VAL N 1 1
4 7601 1 1 104 VAL O O 66.270 31.309 4.279 1.00 . A A . 104 VAL O 1 1
4 7602 1 1 105 LEU C C 63.584 32.415 5.341 1.00 . A A . 105 LEU C 1 1
4 7603 1 1 105 LEU CA C 64.618 32.018 6.389 1.00 . A A . 105 LEU CA 1 1
4 7604 1 1 105 LEU CB C 64.150 32.458 7.777 1.00 . A A . 105 LEU CB 1 1
4 7605 1 1 105 LEU CD1 C 63.749 30.246 8.886 1.00 . A A . 105 LEU CD1 1 1
4 7606 1 1 105 LEU CD2 C 66.036 31.259 8.914 1.00 . A A . 105 LEU CD2 1 1
4 7607 1 1 105 LEU CG C 64.541 31.543 8.939 1.00 . A A . 105 LEU CG 1 1
4 7608 1 1 105 LEU H H 66.268 33.316 6.661 1.00 . A A . 105 LEU H 1 1
4 7609 1 1 105 LEU HA H 64.729 30.944 6.379 1.00 . A A . 105 LEU HA 1 1
4 7610 1 1 105 LEU HB2 H 64.566 33.435 7.972 1.00 . A A . 105 LEU HB2 1 1
4 7611 1 1 105 LEU HB3 H 63.072 32.525 7.756 1.00 . A A . 105 LEU HB3 1 1
4 7612 1 1 105 LEU HD11 H 64.278 29.479 9.430 1.00 . A A . 105 LEU HD11 1 1
4 7613 1 1 105 LEU HD12 H 63.628 29.939 7.857 1.00 . A A . 105 LEU HD12 1 1
4 7614 1 1 105 LEU HD13 H 62.777 30.399 9.331 1.00 . A A . 105 LEU HD13 1 1
4 7615 1 1 105 LEU HD21 H 66.576 32.149 9.198 1.00 . A A . 105 LEU HD21 1 1
4 7616 1 1 105 LEU HD22 H 66.329 30.961 7.919 1.00 . A A . 105 LEU HD22 1 1
4 7617 1 1 105 LEU HD23 H 66.262 30.463 9.609 1.00 . A A . 105 LEU HD23 1 1
4 7618 1 1 105 LEU HG H 64.308 32.037 9.872 1.00 . A A . 105 LEU HG 1 1
4 7619 1 1 105 LEU N N 65.919 32.604 6.085 1.00 . A A . 105 LEU N 1 1
4 7620 1 1 105 LEU O O 62.877 31.566 4.799 1.00 . A A . 105 LEU O 1 1
4 7621 1 1 106 ALA C C 62.681 33.468 2.754 1.00 . A A . 106 ALA C 1 1
4 7622 1 1 106 ALA CA C 62.557 34.221 4.074 1.00 . A A . 106 ALA CA 1 1
4 7623 1 1 106 ALA CB C 62.774 35.711 3.856 1.00 . A A . 106 ALA CB 1 1
4 7624 1 1 106 ALA H H 64.092 34.340 5.525 1.00 . A A . 106 ALA H 1 1
4 7625 1 1 106 ALA HA H 61.559 34.080 4.464 1.00 . A A . 106 ALA HA 1 1
4 7626 1 1 106 ALA HB1 H 61.971 36.106 3.250 1.00 . A A . 106 ALA HB1 1 1
4 7627 1 1 106 ALA HB2 H 62.787 36.216 4.810 1.00 . A A . 106 ALA HB2 1 1
4 7628 1 1 106 ALA HB3 H 63.715 35.867 3.351 1.00 . A A . 106 ALA HB3 1 1
4 7629 1 1 106 ALA N N 63.502 33.711 5.060 1.00 . A A . 106 ALA N 1 1
4 7630 1 1 106 ALA O O 61.681 33.059 2.165 1.00 . A A . 106 ALA O 1 1
4 7631 1 1 107 ALA C C 63.769 31.116 1.150 1.00 . A A . 107 ALA C 1 1
4 7632 1 1 107 ALA CA C 64.170 32.583 1.044 1.00 . A A . 107 ALA CA 1 1
4 7633 1 1 107 ALA CB C 65.637 32.704 0.659 1.00 . A A . 107 ALA CB 1 1
4 7634 1 1 107 ALA H H 64.673 33.637 2.809 1.00 . A A . 107 ALA H 1 1
4 7635 1 1 107 ALA HA H 63.580 33.052 0.270 1.00 . A A . 107 ALA HA 1 1
4 7636 1 1 107 ALA HB1 H 66.254 32.451 1.510 1.00 . A A . 107 ALA HB1 1 1
4 7637 1 1 107 ALA HB2 H 65.852 32.029 -0.156 1.00 . A A . 107 ALA HB2 1 1
4 7638 1 1 107 ALA HB3 H 65.846 33.718 0.352 1.00 . A A . 107 ALA HB3 1 1
4 7639 1 1 107 ALA N N 63.916 33.288 2.294 1.00 . A A . 107 ALA N 1 1
4 7640 1 1 107 ALA O O 63.144 30.567 0.243 1.00 . A A . 107 ALA O 1 1
4 7641 1 1 108 GLN C C 62.315 28.834 2.325 1.00 . A A . 108 GLN C 1 1
4 7642 1 1 108 GLN CA C 63.811 29.081 2.485 1.00 . A A . 108 GLN CA 1 1
4 7643 1 1 108 GLN CB C 64.265 28.647 3.880 1.00 . A A . 108 GLN CB 1 1
4 7644 1 1 108 GLN CD C 63.258 26.412 4.490 1.00 . A A . 108 GLN CD 1 1
4 7645 1 1 108 GLN CG C 64.492 27.149 4.007 1.00 . A A . 108 GLN CG 1 1
4 7646 1 1 108 GLN H H 64.629 30.977 2.949 1.00 . A A . 108 GLN H 1 1
4 7647 1 1 108 GLN HA H 64.341 28.499 1.747 1.00 . A A . 108 GLN HA 1 1
4 7648 1 1 108 GLN HB2 H 65.190 29.151 4.118 1.00 . A A . 108 GLN HB2 1 1
4 7649 1 1 108 GLN HB3 H 63.512 28.937 4.597 1.00 . A A . 108 GLN HB3 1 1
4 7650 1 1 108 GLN HE21 H 63.840 24.766 3.538 1.00 . A A . 108 GLN HE21 1 1
4 7651 1 1 108 GLN HE22 H 62.349 24.646 4.402 1.00 . A A . 108 GLN HE22 1 1
4 7652 1 1 108 GLN HG2 H 64.771 26.757 3.041 1.00 . A A . 108 GLN HG2 1 1
4 7653 1 1 108 GLN HG3 H 65.294 26.978 4.710 1.00 . A A . 108 GLN HG3 1 1
4 7654 1 1 108 GLN N N 64.133 30.486 2.263 1.00 . A A . 108 GLN N 1 1
4 7655 1 1 108 GLN NE2 N 63.136 25.147 4.104 1.00 . A A . 108 GLN NE2 1 1
4 7656 1 1 108 GLN O O 61.901 27.897 1.643 1.00 . A A . 108 GLN O 1 1
4 7657 1 1 108 GLN OE1 O 62.425 26.972 5.202 1.00 . A A . 108 GLN OE1 1 1
4 7658 1 1 109 ALA C C 59.555 29.827 1.471 1.00 . A A . 109 ALA C 1 1
4 7659 1 1 109 ALA CA C 60.059 29.553 2.884 1.00 . A A . 109 ALA CA 1 1
4 7660 1 1 109 ALA CB C 59.395 30.498 3.875 1.00 . A A . 109 ALA CB 1 1
4 7661 1 1 109 ALA H H 61.899 30.407 3.486 1.00 . A A . 109 ALA H 1 1
4 7662 1 1 109 ALA HA H 59.797 28.541 3.158 1.00 . A A . 109 ALA HA 1 1
4 7663 1 1 109 ALA HB1 H 60.096 30.746 4.659 1.00 . A A . 109 ALA HB1 1 1
4 7664 1 1 109 ALA HB2 H 59.091 31.399 3.365 1.00 . A A . 109 ALA HB2 1 1
4 7665 1 1 109 ALA HB3 H 58.529 30.017 4.305 1.00 . A A . 109 ALA HB3 1 1
4 7666 1 1 109 ALA N N 61.509 29.680 2.958 1.00 . A A . 109 ALA N 1 1
4 7667 1 1 109 ALA O O 58.660 29.141 0.976 1.00 . A A . 109 ALA O 1 1
4 7668 1 1 110 TYR C C 59.987 30.047 -1.498 1.00 . A A . 110 TYR C 1 1
4 7669 1 1 110 TYR CA C 59.742 31.200 -0.530 1.00 . A A . 110 TYR CA 1 1
4 7670 1 1 110 TYR CB C 60.513 32.439 -0.989 1.00 . A A . 110 TYR CB 1 1
4 7671 1 1 110 TYR CD1 C 59.332 33.999 0.607 1.00 . A A . 110 TYR CD1 1 1
4 7672 1 1 110 TYR CD2 C 59.631 34.711 -1.648 1.00 . A A . 110 TYR CD2 1 1
4 7673 1 1 110 TYR CE1 C 58.691 35.187 0.902 1.00 . A A . 110 TYR CE1 1 1
4 7674 1 1 110 TYR CE2 C 58.992 35.902 -1.361 1.00 . A A . 110 TYR CE2 1 1
4 7675 1 1 110 TYR CG C 59.813 33.740 -0.671 1.00 . A A . 110 TYR CG 1 1
4 7676 1 1 110 TYR CZ C 58.524 36.135 -0.085 1.00 . A A . 110 TYR CZ 1 1
4 7677 1 1 110 TYR H H 60.842 31.343 1.273 1.00 . A A . 110 TYR H 1 1
4 7678 1 1 110 TYR HA H 58.687 31.429 -0.519 1.00 . A A . 110 TYR HA 1 1
4 7679 1 1 110 TYR HB2 H 61.477 32.455 -0.504 1.00 . A A . 110 TYR HB2 1 1
4 7680 1 1 110 TYR HB3 H 60.655 32.390 -2.059 1.00 . A A . 110 TYR HB3 1 1
4 7681 1 1 110 TYR HD1 H 59.465 33.254 1.379 1.00 . A A . 110 TYR HD1 1 1
4 7682 1 1 110 TYR HD2 H 59.998 34.525 -2.647 1.00 . A A . 110 TYR HD2 1 1
4 7683 1 1 110 TYR HE1 H 58.325 35.370 1.902 1.00 . A A . 110 TYR HE1 1 1
4 7684 1 1 110 TYR HE2 H 58.860 36.644 -2.135 1.00 . A A . 110 TYR HE2 1 1
4 7685 1 1 110 TYR HH H 58.497 37.912 0.647 1.00 . A A . 110 TYR HH 1 1
4 7686 1 1 110 TYR N N 60.135 30.834 0.826 1.00 . A A . 110 TYR N 1 1
4 7687 1 1 110 TYR O O 59.159 29.763 -2.364 1.00 . A A . 110 TYR O 1 1
4 7688 1 1 110 TYR OH O 57.886 37.319 0.204 1.00 . A A . 110 TYR OH 1 1
4 7689 1 1 111 TRP C C 60.786 26.986 -1.747 1.00 . A A . 111 TRP C 1 1
4 7690 1 1 111 TRP CA C 61.483 28.263 -2.204 1.00 . A A . 111 TRP CA 1 1
4 7691 1 1 111 TRP CB C 62.999 28.057 -2.210 1.00 . A A . 111 TRP CB 1 1
4 7692 1 1 111 TRP CD1 C 64.794 29.866 -2.480 1.00 . A A . 111 TRP CD1 1 1
4 7693 1 1 111 TRP CD2 C 63.485 29.593 -4.277 1.00 . A A . 111 TRP CD2 1 1
4 7694 1 1 111 TRP CE2 C 64.422 30.608 -4.553 1.00 . A A . 111 TRP CE2 1 1
4 7695 1 1 111 TRP CE3 C 62.558 29.246 -5.262 1.00 . A A . 111 TRP CE3 1 1
4 7696 1 1 111 TRP CG C 63.741 29.132 -2.946 1.00 . A A . 111 TRP CG 1 1
4 7697 1 1 111 TRP CH2 C 63.535 30.919 -6.720 1.00 . A A . 111 TRP CH2 1 1
4 7698 1 1 111 TRP CZ2 C 64.455 31.279 -5.773 1.00 . A A . 111 TRP CZ2 1 1
4 7699 1 1 111 TRP CZ3 C 62.591 29.913 -6.473 1.00 . A A . 111 TRP CZ3 1 1
4 7700 1 1 111 TRP H H 61.748 29.660 -0.636 1.00 . A A . 111 TRP H 1 1
4 7701 1 1 111 TRP HA H 61.157 28.498 -3.207 1.00 . A A . 111 TRP HA 1 1
4 7702 1 1 111 TRP HB2 H 63.358 28.041 -1.192 1.00 . A A . 111 TRP HB2 1 1
4 7703 1 1 111 TRP HB3 H 63.224 27.112 -2.683 1.00 . A A . 111 TRP HB3 1 1
4 7704 1 1 111 TRP HD1 H 65.226 29.754 -1.497 1.00 . A A . 111 TRP HD1 1 1
4 7705 1 1 111 TRP HE1 H 65.948 31.393 -3.346 1.00 . A A . 111 TRP HE1 1 1
4 7706 1 1 111 TRP HE3 H 61.823 28.474 -5.091 1.00 . A A . 111 TRP HE3 1 1
4 7707 1 1 111 TRP HH2 H 63.524 31.413 -7.679 1.00 . A A . 111 TRP HH2 1 1
4 7708 1 1 111 TRP HZ2 H 65.176 32.056 -5.979 1.00 . A A . 111 TRP HZ2 1 1
4 7709 1 1 111 TRP HZ3 H 61.882 29.659 -7.246 1.00 . A A . 111 TRP HZ3 1 1
4 7710 1 1 111 TRP N N 61.129 29.386 -1.344 1.00 . A A . 111 TRP N 1 1
4 7711 1 1 111 TRP NE1 N 65.208 30.757 -3.441 1.00 . A A . 111 TRP NE1 1 1
4 7712 1 1 111 TRP O O 60.674 26.024 -2.506 1.00 . A A . 111 TRP O 1 1
4 7713 1 1 112 SER C C 58.427 25.445 -0.793 1.00 . A A . 112 SER C 1 1
4 7714 1 1 112 SER CA C 59.636 25.824 0.056 1.00 . A A . 112 SER CA 1 1
4 7715 1 1 112 SER CB C 59.196 26.109 1.494 1.00 . A A . 112 SER CB 1 1
4 7716 1 1 112 SER H H 60.440 27.783 0.054 1.00 . A A . 112 SER H 1 1
4 7717 1 1 112 SER HA H 60.333 24.999 0.059 1.00 . A A . 112 SER HA 1 1
4 7718 1 1 112 SER HB2 H 60.000 26.594 2.025 1.00 . A A . 112 SER HB2 1 1
4 7719 1 1 112 SER HB3 H 58.331 26.756 1.481 1.00 . A A . 112 SER HB3 1 1
4 7720 1 1 112 SER HG H 59.436 24.798 2.929 1.00 . A A . 112 SER HG 1 1
4 7721 1 1 112 SER N N 60.320 26.985 -0.503 1.00 . A A . 112 SER N 1 1
4 7722 1 1 112 SER O O 58.137 26.086 -1.803 1.00 . A A . 112 SER O 1 1
4 7723 1 1 112 SER OG O 58.859 24.910 2.170 1.00 . A A . 112 SER OG 1 1
4 7724 1 1 113 VAL C C 56.923 23.353 -2.453 1.00 . A A . 113 VAL C 1 1
4 7725 1 1 113 VAL CA C 56.544 23.932 -1.095 1.00 . A A . 113 VAL CA 1 1
4 7726 1 1 113 VAL CB C 55.526 25.069 -1.300 1.00 . A A . 113 VAL CB 1 1
4 7727 1 1 113 VAL CG1 C 54.175 24.508 -1.717 1.00 . A A . 113 VAL CG1 1 1
4 7728 1 1 113 VAL CG2 C 55.399 25.904 -0.034 1.00 . A A . 113 VAL CG2 1 1
4 7729 1 1 113 VAL H H 58.004 23.927 0.438 1.00 . A A . 113 VAL H 1 1
4 7730 1 1 113 VAL HA H 56.075 23.159 -0.503 1.00 . A A . 113 VAL HA 1 1
4 7731 1 1 113 VAL HB H 55.886 25.708 -2.093 1.00 . A A . 113 VAL HB 1 1
4 7732 1 1 113 VAL HG11 H 53.405 25.239 -1.517 1.00 . A A . 113 VAL HG11 1 1
4 7733 1 1 113 VAL HG12 H 54.191 24.278 -2.772 1.00 . A A . 113 VAL HG12 1 1
4 7734 1 1 113 VAL HG13 H 53.970 23.609 -1.155 1.00 . A A . 113 VAL HG13 1 1
4 7735 1 1 113 VAL HG21 H 55.937 26.832 -0.159 1.00 . A A . 113 VAL HG21 1 1
4 7736 1 1 113 VAL HG22 H 54.356 26.114 0.154 1.00 . A A . 113 VAL HG22 1 1
4 7737 1 1 113 VAL HG23 H 55.812 25.358 0.801 1.00 . A A . 113 VAL HG23 1 1
4 7738 1 1 113 VAL N N 57.723 24.397 -0.375 1.00 . A A . 113 VAL N 1 1
4 7739 1 1 113 VAL O O 56.059 23.084 -3.288 1.00 . A A . 113 VAL O 1 1
4 7740 1 1 114 ASP C C 60.200 22.283 -3.827 1.00 . A A . 114 ASP C 1 1
4 7741 1 1 114 ASP CA C 58.714 22.612 -3.925 1.00 . A A . 114 ASP CA 1 1
4 7742 1 1 114 ASP CB C 58.472 23.600 -5.068 1.00 . A A . 114 ASP CB 1 1
4 7743 1 1 114 ASP CG C 58.584 22.946 -6.431 1.00 . A A . 114 ASP CG 1 1
4 7744 1 1 114 ASP H H 58.860 23.395 -1.963 1.00 . A A . 114 ASP H 1 1
4 7745 1 1 114 ASP HA H 58.169 21.702 -4.126 1.00 . A A . 114 ASP HA 1 1
4 7746 1 1 114 ASP HB2 H 57.480 24.017 -4.970 1.00 . A A . 114 ASP HB2 1 1
4 7747 1 1 114 ASP HB3 H 59.201 24.395 -5.008 1.00 . A A . 114 ASP HB3 1 1
4 7748 1 1 114 ASP N N 58.220 23.162 -2.668 1.00 . A A . 114 ASP N 1 1
4 7749 1 1 114 ASP O O 61.013 23.136 -3.472 1.00 . A A . 114 ASP O 1 1
4 7750 1 1 114 ASP OD1 O 59.714 22.592 -6.829 1.00 . A A . 114 ASP OD1 1 1
4 7751 1 1 114 ASP OD2 O 57.542 22.788 -7.100 1.00 . A A . 114 ASP OD2 1 1
4 7752 1 1 115 SER C C 62.117 19.282 -4.841 1.00 . A A . 115 SER C 1 1
4 7753 1 1 115 SER CA C 61.936 20.596 -4.087 1.00 . A A . 115 SER CA 1 1
4 7754 1 1 115 SER CB C 62.380 20.427 -2.632 1.00 . A A . 115 SER CB 1 1
4 7755 1 1 115 SER H H 59.853 20.405 -4.420 1.00 . A A . 115 SER H 1 1
4 7756 1 1 115 SER HA H 62.546 21.354 -4.555 1.00 . A A . 115 SER HA 1 1
4 7757 1 1 115 SER HB2 H 62.155 21.329 -2.083 1.00 . A A . 115 SER HB2 1 1
4 7758 1 1 115 SER HB3 H 61.850 19.595 -2.191 1.00 . A A . 115 SER HB3 1 1
4 7759 1 1 115 SER HG H 64.239 21.005 -2.415 1.00 . A A . 115 SER HG 1 1
4 7760 1 1 115 SER N N 60.548 21.040 -4.144 1.00 . A A . 115 SER N 1 1
4 7761 1 1 115 SER O O 61.144 18.633 -5.223 1.00 . A A . 115 SER O 1 1
4 7762 1 1 115 SER OG O 63.772 20.177 -2.550 1.00 . A A . 115 SER OG 1 1
4 7763 1 1 116 SER C C 64.579 16.761 -4.923 1.00 . A A . 116 SER C 1 1
4 7764 1 1 116 SER CA C 63.683 17.664 -5.766 1.00 . A A . 116 SER CA 1 1
4 7765 1 1 116 SER CB C 64.366 17.979 -7.098 1.00 . A A . 116 SER CB 1 1
4 7766 1 1 116 SER H H 64.106 19.459 -4.725 1.00 . A A . 116 SER H 1 1
4 7767 1 1 116 SER HA H 62.754 17.150 -5.960 1.00 . A A . 116 SER HA 1 1
4 7768 1 1 116 SER HB2 H 63.767 18.688 -7.649 1.00 . A A . 116 SER HB2 1 1
4 7769 1 1 116 SER HB3 H 65.342 18.402 -6.908 1.00 . A A . 116 SER HB3 1 1
4 7770 1 1 116 SER HG H 63.758 16.702 -8.454 1.00 . A A . 116 SER HG 1 1
4 7771 1 1 116 SER N N 63.372 18.898 -5.053 1.00 . A A . 116 SER N 1 1
4 7772 1 1 116 SER O O 65.390 16.003 -5.453 1.00 . A A . 116 SER O 1 1
4 7773 1 1 116 SER OG O 64.521 16.807 -7.881 1.00 . A A . 116 SER OG 1 1
4 7774 1 1 117 GLY C C 64.396 15.007 -1.964 1.00 . A A . 117 GLY C 1 1
4 7775 1 1 117 GLY CA C 65.225 16.035 -2.709 1.00 . A A . 117 GLY CA 1 1
4 7776 1 1 117 GLY H H 63.761 17.471 -3.239 1.00 . A A . 117 GLY H 1 1
4 7777 1 1 117 GLY HA2 H 65.982 15.523 -3.284 1.00 . A A . 117 GLY HA2 1 1
4 7778 1 1 117 GLY HA3 H 65.708 16.680 -1.990 1.00 . A A . 117 GLY HA3 1 1
4 7779 1 1 117 GLY N N 64.424 16.848 -3.605 1.00 . A A . 117 GLY N 1 1
4 7780 1 1 117 GLY O O 63.180 15.149 -1.844 1.00 . A A . 117 GLY O 1 1
4 7781 1 1 118 ARG C C 63.654 13.476 0.494 1.00 . A A . 118 ARG C 1 1
4 7782 1 1 118 ARG CA C 64.373 12.911 -0.728 1.00 . A A . 118 ARG CA 1 1
4 7783 1 1 118 ARG CB C 65.370 11.835 -0.294 1.00 . A A . 118 ARG CB 1 1
4 7784 1 1 118 ARG CD C 64.310 10.416 1.489 1.00 . A A . 118 ARG CD 1 1
4 7785 1 1 118 ARG CG C 64.722 10.498 0.028 1.00 . A A . 118 ARG CG 1 1
4 7786 1 1 118 ARG CZ C 63.166 8.253 1.730 1.00 . A A . 118 ARG CZ 1 1
4 7787 1 1 118 ARG H H 66.026 13.910 -1.591 1.00 . A A . 118 ARG H 1 1
4 7788 1 1 118 ARG HA H 63.642 12.467 -1.387 1.00 . A A . 118 ARG HA 1 1
4 7789 1 1 118 ARG HB2 H 66.085 11.682 -1.088 1.00 . A A . 118 ARG HB2 1 1
4 7790 1 1 118 ARG HB3 H 65.891 12.179 0.587 1.00 . A A . 118 ARG HB3 1 1
4 7791 1 1 118 ARG HD2 H 65.128 9.998 2.057 1.00 . A A . 118 ARG HD2 1 1
4 7792 1 1 118 ARG HD3 H 64.096 11.412 1.846 1.00 . A A . 118 ARG HD3 1 1
4 7793 1 1 118 ARG HE H 62.263 10.031 1.770 1.00 . A A . 118 ARG HE 1 1
4 7794 1 1 118 ARG HG2 H 63.844 10.376 -0.590 1.00 . A A . 118 ARG HG2 1 1
4 7795 1 1 118 ARG HG3 H 65.426 9.707 -0.184 1.00 . A A . 118 ARG HG3 1 1
4 7796 1 1 118 ARG HH11 H 65.166 8.133 1.479 1.00 . A A . 118 ARG HH11 1 1
4 7797 1 1 118 ARG HH12 H 64.348 6.616 1.650 1.00 . A A . 118 ARG HH12 1 1
4 7798 1 1 118 ARG HH21 H 61.173 8.040 1.997 1.00 . A A . 118 ARG HH21 1 1
4 7799 1 1 118 ARG HH22 H 62.076 6.564 1.944 1.00 . A A . 118 ARG HH22 1 1
4 7800 1 1 118 ARG N N 65.057 13.968 -1.463 1.00 . A A . 118 ARG N 1 1
4 7801 1 1 118 ARG NE N 63.127 9.580 1.678 1.00 . A A . 118 ARG NE 1 1
4 7802 1 1 118 ARG NH1 N 64.321 7.615 1.609 1.00 . A A . 118 ARG NH1 1 1
4 7803 1 1 118 ARG NH2 N 62.046 7.562 1.905 1.00 . A A . 118 ARG NH2 1 1
4 7804 1 1 118 ARG O O 64.174 14.355 1.181 1.00 . A A . 118 ARG O 1 1
4 7805 1 1 119 ILE C C 62.449 13.283 3.197 1.00 . A A . 119 ILE C 1 1
4 7806 1 1 119 ILE CA C 61.666 13.418 1.895 1.00 . A A . 119 ILE CA 1 1
4 7807 1 1 119 ILE CB C 60.349 12.629 2.017 1.00 . A A . 119 ILE CB 1 1
4 7808 1 1 119 ILE CD1 C 59.244 14.104 0.263 1.00 . A A . 119 ILE CD1 1 1
4 7809 1 1 119 ILE CG1 C 59.567 12.694 0.704 1.00 . A A . 119 ILE CG1 1 1
4 7810 1 1 119 ILE CG2 C 59.512 13.170 3.167 1.00 . A A . 119 ILE CG2 1 1
4 7811 1 1 119 ILE H H 62.094 12.267 0.173 1.00 . A A . 119 ILE H 1 1
4 7812 1 1 119 ILE HA H 61.424 14.460 1.740 1.00 . A A . 119 ILE HA 1 1
4 7813 1 1 119 ILE HB H 60.591 11.599 2.233 1.00 . A A . 119 ILE HB 1 1
4 7814 1 1 119 ILE HD11 H 60.158 14.618 0.003 1.00 . A A . 119 ILE HD11 1 1
4 7815 1 1 119 ILE HD12 H 58.593 14.071 -0.599 1.00 . A A . 119 ILE HD12 1 1
4 7816 1 1 119 ILE HD13 H 58.752 14.630 1.067 1.00 . A A . 119 ILE HD13 1 1
4 7817 1 1 119 ILE HG12 H 60.146 12.227 -0.076 1.00 . A A . 119 ILE HG12 1 1
4 7818 1 1 119 ILE HG13 H 58.634 12.160 0.823 1.00 . A A . 119 ILE HG13 1 1
4 7819 1 1 119 ILE HG21 H 58.514 13.385 2.814 1.00 . A A . 119 ILE HG21 1 1
4 7820 1 1 119 ILE HG22 H 59.463 12.432 3.954 1.00 . A A . 119 ILE HG22 1 1
4 7821 1 1 119 ILE HG23 H 59.963 14.074 3.547 1.00 . A A . 119 ILE HG23 1 1
4 7822 1 1 119 ILE N N 62.455 12.965 0.757 1.00 . A A . 119 ILE N 1 1
4 7823 1 1 119 ILE O O 62.550 12.195 3.763 1.00 . A A . 119 ILE O 1 1
4 7824 1 1 120 VAL C C 62.888 14.724 6.103 1.00 . A A . 120 VAL C 1 1
4 7825 1 1 120 VAL CA C 63.773 14.404 4.904 1.00 . A A . 120 VAL CA 1 1
4 7826 1 1 120 VAL CB C 64.923 15.427 4.842 1.00 . A A . 120 VAL CB 1 1
4 7827 1 1 120 VAL CG1 C 65.859 15.108 3.686 1.00 . A A . 120 VAL CG1 1 1
4 7828 1 1 120 VAL CG2 C 64.373 16.840 4.720 1.00 . A A . 120 VAL CG2 1 1
4 7829 1 1 120 VAL H H 62.885 15.234 3.172 1.00 . A A . 120 VAL H 1 1
4 7830 1 1 120 VAL HA H 64.201 13.421 5.037 1.00 . A A . 120 VAL HA 1 1
4 7831 1 1 120 VAL HB H 65.487 15.361 5.761 1.00 . A A . 120 VAL HB 1 1
4 7832 1 1 120 VAL HG11 H 65.437 15.486 2.767 1.00 . A A . 120 VAL HG11 1 1
4 7833 1 1 120 VAL HG12 H 66.819 15.573 3.861 1.00 . A A . 120 VAL HG12 1 1
4 7834 1 1 120 VAL HG13 H 65.986 14.038 3.610 1.00 . A A . 120 VAL HG13 1 1
4 7835 1 1 120 VAL HG21 H 65.094 17.464 4.213 1.00 . A A . 120 VAL HG21 1 1
4 7836 1 1 120 VAL HG22 H 63.453 16.819 4.154 1.00 . A A . 120 VAL HG22 1 1
4 7837 1 1 120 VAL HG23 H 64.181 17.239 5.705 1.00 . A A . 120 VAL HG23 1 1
4 7838 1 1 120 VAL N N 63.001 14.397 3.667 1.00 . A A . 120 VAL N 1 1
4 7839 1 1 120 VAL O O 62.061 15.635 6.054 1.00 . A A . 120 VAL O 1 1
4 7840 1 1 121 THR C C 63.108 14.863 9.473 1.00 . A A . 121 THR C 1 1
4 7841 1 1 121 THR CA C 62.283 14.170 8.395 1.00 . A A . 121 THR CA 1 1
4 7842 1 1 121 THR CB C 61.752 12.835 8.949 1.00 . A A . 121 THR CB 1 1
4 7843 1 1 121 THR CG2 C 62.893 11.970 9.463 1.00 . A A . 121 THR CG2 1 1
4 7844 1 1 121 THR H H 63.741 13.258 7.161 1.00 . A A . 121 THR H 1 1
4 7845 1 1 121 THR HA H 61.437 14.794 8.146 1.00 . A A . 121 THR HA 1 1
4 7846 1 1 121 THR HB H 61.249 12.306 8.152 1.00 . A A . 121 THR HB 1 1
4 7847 1 1 121 THR HG1 H 59.924 13.021 9.665 1.00 . A A . 121 THR HG1 1 1
4 7848 1 1 121 THR HG21 H 62.724 10.943 9.173 1.00 . A A . 121 THR HG21 1 1
4 7849 1 1 121 THR HG22 H 62.939 12.037 10.539 1.00 . A A . 121 THR HG22 1 1
4 7850 1 1 121 THR HG23 H 63.824 12.314 9.039 1.00 . A A . 121 THR HG23 1 1
4 7851 1 1 121 THR N N 63.066 13.968 7.182 1.00 . A A . 121 THR N 1 1
4 7852 1 1 121 THR O O 62.886 14.657 10.667 1.00 . A A . 121 THR O 1 1
4 7853 1 1 121 THR OG1 O 60.819 13.080 10.008 1.00 . A A . 121 THR OG1 1 1
4 7854 1 1 122 LEU C C 65.625 17.567 9.278 1.00 . A A . 122 LEU C 1 1
4 7855 1 1 122 LEU CA C 64.920 16.409 9.977 1.00 . A A . 122 LEU CA 1 1
4 7856 1 1 122 LEU CB C 65.954 15.462 10.590 1.00 . A A . 122 LEU CB 1 1
4 7857 1 1 122 LEU CD1 C 67.091 14.600 12.650 1.00 . A A . 122 LEU CD1 1 1
4 7858 1 1 122 LEU CD2 C 67.360 16.997 11.987 1.00 . A A . 122 LEU CD2 1 1
4 7859 1 1 122 LEU CG C 66.418 15.802 12.006 1.00 . A A . 122 LEU CG 1 1
4 7860 1 1 122 LEU H H 64.190 15.807 8.083 1.00 . A A . 122 LEU H 1 1
4 7861 1 1 122 LEU HA H 64.296 16.805 10.763 1.00 . A A . 122 LEU HA 1 1
4 7862 1 1 122 LEU HB2 H 65.524 14.473 10.611 1.00 . A A . 122 LEU HB2 1 1
4 7863 1 1 122 LEU HB3 H 66.823 15.462 9.947 1.00 . A A . 122 LEU HB3 1 1
4 7864 1 1 122 LEU HD11 H 67.257 14.799 13.698 1.00 . A A . 122 LEU HD11 1 1
4 7865 1 1 122 LEU HD12 H 68.038 14.415 12.165 1.00 . A A . 122 LEU HD12 1 1
4 7866 1 1 122 LEU HD13 H 66.457 13.732 12.543 1.00 . A A . 122 LEU HD13 1 1
4 7867 1 1 122 LEU HD21 H 67.896 17.017 11.050 1.00 . A A . 122 LEU HD21 1 1
4 7868 1 1 122 LEU HD22 H 68.063 16.914 12.803 1.00 . A A . 122 LEU HD22 1 1
4 7869 1 1 122 LEU HD23 H 66.789 17.907 12.096 1.00 . A A . 122 LEU HD23 1 1
4 7870 1 1 122 LEU HG H 65.557 16.063 12.607 1.00 . A A . 122 LEU HG 1 1
4 7871 1 1 122 LEU N N 64.061 15.684 9.046 1.00 . A A . 122 LEU N 1 1
4 7872 1 1 122 LEU O O 66.516 17.358 8.455 1.00 . A A . 122 LEU O 1 1
5 7873 1 1 1 GLY C C 99.092 62.770 20.730 1.00 . A A . 1 GLY C 1 1
5 7874 1 1 1 GLY CA C 99.673 62.168 21.994 1.00 . A A . 1 GLY CA 1 1
5 7875 1 1 1 GLY H1 H 100.099 62.970 23.908 1.00 . A A . 1 GLY H1 1 1
5 7876 1 1 1 GLY HA2 H 100.528 61.564 21.733 1.00 . A A . 1 GLY HA2 1 1
5 7877 1 1 1 GLY HA3 H 98.926 61.538 22.455 1.00 . A A . 1 GLY HA3 1 1
5 7878 1 1 1 GLY N N 100.087 63.179 22.950 1.00 . A A . 1 GLY N 1 1
5 7879 1 1 1 GLY O O 99.723 62.738 19.673 1.00 . A A . 1 GLY O 1 1
5 7880 1 1 2 SER C C 96.683 65.308 20.044 1.00 . A A . 2 SER C 1 1
5 7881 1 1 2 SER CA C 97.217 63.923 19.691 1.00 . A A . 2 SER CA 1 1
5 7882 1 1 2 SER CB C 96.072 63.029 19.211 1.00 . A A . 2 SER CB 1 1
5 7883 1 1 2 SER H H 97.434 63.311 21.707 1.00 . A A . 2 SER H 1 1
5 7884 1 1 2 SER HA H 97.943 64.022 18.898 1.00 . A A . 2 SER HA 1 1
5 7885 1 1 2 SER HB2 H 96.102 62.958 18.134 1.00 . A A . 2 SER HB2 1 1
5 7886 1 1 2 SER HB3 H 96.184 62.044 19.640 1.00 . A A . 2 SER HB3 1 1
5 7887 1 1 2 SER HG H 94.168 63.382 18.912 1.00 . A A . 2 SER HG 1 1
5 7888 1 1 2 SER N N 97.886 63.317 20.837 1.00 . A A . 2 SER N 1 1
5 7889 1 1 2 SER O O 96.510 65.655 21.213 1.00 . A A . 2 SER O 1 1
5 7890 1 1 2 SER OG O 94.816 63.557 19.599 1.00 . A A . 2 SER OG 1 1
5 7891 1 1 3 PRO C C 94.458 67.490 19.693 1.00 . A A . 3 PRO C 1 1
5 7892 1 1 3 PRO CA C 95.895 67.479 19.185 1.00 . A A . 3 PRO CA 1 1
5 7893 1 1 3 PRO CB C 95.969 68.070 17.775 1.00 . A A . 3 PRO CB 1 1
5 7894 1 1 3 PRO CD C 96.597 65.771 17.591 1.00 . A A . 3 PRO CD 1 1
5 7895 1 1 3 PRO CG C 95.904 66.891 16.866 1.00 . A A . 3 PRO CG 1 1
5 7896 1 1 3 PRO HA H 96.516 68.058 19.852 1.00 . A A . 3 PRO HA 1 1
5 7897 1 1 3 PRO HB2 H 95.133 68.737 17.617 1.00 . A A . 3 PRO HB2 1 1
5 7898 1 1 3 PRO HB3 H 96.896 68.610 17.655 1.00 . A A . 3 PRO HB3 1 1
5 7899 1 1 3 PRO HD2 H 96.127 64.826 17.363 1.00 . A A . 3 PRO HD2 1 1
5 7900 1 1 3 PRO HD3 H 97.645 65.745 17.333 1.00 . A A . 3 PRO HD3 1 1
5 7901 1 1 3 PRO HG2 H 94.874 66.633 16.672 1.00 . A A . 3 PRO HG2 1 1
5 7902 1 1 3 PRO HG3 H 96.417 67.112 15.942 1.00 . A A . 3 PRO HG3 1 1
5 7903 1 1 3 PRO N N 96.414 66.119 19.010 1.00 . A A . 3 PRO N 1 1
5 7904 1 1 3 PRO O O 94.090 68.315 20.529 1.00 . A A . 3 PRO O 1 1
5 7905 1 1 4 PHE C C 91.507 67.772 19.287 1.00 . A A . 4 PHE C 1 1
5 7906 1 1 4 PHE CA C 92.249 66.472 19.585 1.00 . A A . 4 PHE CA 1 1
5 7907 1 1 4 PHE CB C 92.147 66.144 21.076 1.00 . A A . 4 PHE CB 1 1
5 7908 1 1 4 PHE CD1 C 90.752 64.058 21.058 1.00 . A A . 4 PHE CD1 1 1
5 7909 1 1 4 PHE CD2 C 89.888 65.989 22.158 1.00 . A A . 4 PHE CD2 1 1
5 7910 1 1 4 PHE CE1 C 89.609 63.355 21.389 1.00 . A A . 4 PHE CE1 1 1
5 7911 1 1 4 PHE CE2 C 88.743 65.291 22.492 1.00 . A A . 4 PHE CE2 1 1
5 7912 1 1 4 PHE CG C 90.904 65.382 21.438 1.00 . A A . 4 PHE CG 1 1
5 7913 1 1 4 PHE CZ C 88.603 63.972 22.108 1.00 . A A . 4 PHE CZ 1 1
5 7914 1 1 4 PHE H H 93.999 65.937 18.519 1.00 . A A . 4 PHE H 1 1
5 7915 1 1 4 PHE HA H 91.796 65.674 19.017 1.00 . A A . 4 PHE HA 1 1
5 7916 1 1 4 PHE HB2 H 92.998 65.545 21.365 1.00 . A A . 4 PHE HB2 1 1
5 7917 1 1 4 PHE HB3 H 92.150 67.064 21.641 1.00 . A A . 4 PHE HB3 1 1
5 7918 1 1 4 PHE HD1 H 91.537 63.574 20.497 1.00 . A A . 4 PHE HD1 1 1
5 7919 1 1 4 PHE HD2 H 89.996 67.022 22.459 1.00 . A A . 4 PHE HD2 1 1
5 7920 1 1 4 PHE HE1 H 89.502 62.324 21.088 1.00 . A A . 4 PHE HE1 1 1
5 7921 1 1 4 PHE HE2 H 87.959 65.777 23.054 1.00 . A A . 4 PHE HE2 1 1
5 7922 1 1 4 PHE HZ H 87.709 63.425 22.367 1.00 . A A . 4 PHE HZ 1 1
5 7923 1 1 4 PHE N N 93.648 66.568 19.183 1.00 . A A . 4 PHE N 1 1
5 7924 1 1 4 PHE O O 90.579 68.147 20.002 1.00 . A A . 4 PHE O 1 1
5 7925 1 1 5 ALA C C 90.509 69.548 16.537 1.00 . A A . 5 ALA C 1 1
5 7926 1 1 5 ALA CA C 91.300 69.711 17.831 1.00 . A A . 5 ALA CA 1 1
5 7927 1 1 5 ALA CB C 92.353 70.798 17.676 1.00 . A A . 5 ALA CB 1 1
5 7928 1 1 5 ALA H H 92.670 68.103 17.694 1.00 . A A . 5 ALA H 1 1
5 7929 1 1 5 ALA HA H 90.623 70.009 18.619 1.00 . A A . 5 ALA HA 1 1
5 7930 1 1 5 ALA HB1 H 92.037 71.498 16.916 1.00 . A A . 5 ALA HB1 1 1
5 7931 1 1 5 ALA HB2 H 92.475 71.317 18.615 1.00 . A A . 5 ALA HB2 1 1
5 7932 1 1 5 ALA HB3 H 93.292 70.350 17.386 1.00 . A A . 5 ALA HB3 1 1
5 7933 1 1 5 ALA N N 91.925 68.454 18.225 1.00 . A A . 5 ALA N 1 1
5 7934 1 1 5 ALA O O 91.061 69.165 15.505 1.00 . A A . 5 ALA O 1 1
5 7935 1 1 6 ASP C C 87.986 71.106 14.888 1.00 . A A . 6 ASP C 1 1
5 7936 1 1 6 ASP CA C 88.349 69.728 15.432 1.00 . A A . 6 ASP CA 1 1
5 7937 1 1 6 ASP CB C 87.077 68.955 15.787 1.00 . A A . 6 ASP CB 1 1
5 7938 1 1 6 ASP CG C 86.401 68.361 14.567 1.00 . A A . 6 ASP CG 1 1
5 7939 1 1 6 ASP H H 88.833 70.141 17.451 1.00 . A A . 6 ASP H 1 1
5 7940 1 1 6 ASP HA H 88.888 69.185 14.670 1.00 . A A . 6 ASP HA 1 1
5 7941 1 1 6 ASP HB2 H 87.329 68.150 16.462 1.00 . A A . 6 ASP HB2 1 1
5 7942 1 1 6 ASP HB3 H 86.382 69.623 16.272 1.00 . A A . 6 ASP HB3 1 1
5 7943 1 1 6 ASP N N 89.215 69.841 16.599 1.00 . A A . 6 ASP N 1 1
5 7944 1 1 6 ASP O O 87.062 71.765 15.365 1.00 . A A . 6 ASP O 1 1
5 7945 1 1 6 ASP OD1 O 87.119 67.944 13.634 1.00 . A A . 6 ASP OD1 1 1
5 7946 1 1 6 ASP OD2 O 85.154 68.313 14.545 1.00 . A A . 6 ASP OD2 1 1
5 7947 1 1 7 PRO C C 87.209 72.901 12.437 1.00 . A A . 7 PRO C 1 1
5 7948 1 1 7 PRO CA C 88.507 72.859 13.237 1.00 . A A . 7 PRO CA 1 1
5 7949 1 1 7 PRO CB C 89.713 73.016 12.307 1.00 . A A . 7 PRO CB 1 1
5 7950 1 1 7 PRO CD C 89.849 70.823 13.248 1.00 . A A . 7 PRO CD 1 1
5 7951 1 1 7 PRO CG C 90.145 71.622 12.009 1.00 . A A . 7 PRO CG 1 1
5 7952 1 1 7 PRO HA H 88.505 73.657 13.965 1.00 . A A . 7 PRO HA 1 1
5 7953 1 1 7 PRO HB2 H 89.413 73.538 11.409 1.00 . A A . 7 PRO HB2 1 1
5 7954 1 1 7 PRO HB3 H 90.490 73.571 12.811 1.00 . A A . 7 PRO HB3 1 1
5 7955 1 1 7 PRO HD2 H 89.554 69.817 12.987 1.00 . A A . 7 PRO HD2 1 1
5 7956 1 1 7 PRO HD3 H 90.708 70.808 13.902 1.00 . A A . 7 PRO HD3 1 1
5 7957 1 1 7 PRO HG2 H 89.586 71.235 11.171 1.00 . A A . 7 PRO HG2 1 1
5 7958 1 1 7 PRO HG3 H 91.204 71.604 11.797 1.00 . A A . 7 PRO HG3 1 1
5 7959 1 1 7 PRO N N 88.731 71.555 13.867 1.00 . A A . 7 PRO N 1 1
5 7960 1 1 7 PRO O O 86.591 73.955 12.295 1.00 . A A . 7 PRO O 1 1
5 7961 1 1 8 ASN C C 84.643 70.591 11.704 1.00 . A A . 8 ASN C 1 1
5 7962 1 1 8 ASN CA C 85.576 71.654 11.132 1.00 . A A . 8 ASN CA 1 1
5 7963 1 1 8 ASN CB C 85.905 71.328 9.673 1.00 . A A . 8 ASN CB 1 1
5 7964 1 1 8 ASN CG C 84.755 71.646 8.737 1.00 . A A . 8 ASN CG 1 1
5 7965 1 1 8 ASN H H 87.338 70.941 12.065 1.00 . A A . 8 ASN H 1 1
5 7966 1 1 8 ASN HA H 85.081 72.612 11.175 1.00 . A A . 8 ASN HA 1 1
5 7967 1 1 8 ASN HB2 H 86.764 71.906 9.367 1.00 . A A . 8 ASN HB2 1 1
5 7968 1 1 8 ASN HB3 H 86.134 70.277 9.588 1.00 . A A . 8 ASN HB3 1 1
5 7969 1 1 8 ASN HD21 H 84.805 73.557 9.286 1.00 . A A . 8 ASN HD21 1 1
5 7970 1 1 8 ASN HD22 H 83.606 73.143 8.113 1.00 . A A . 8 ASN HD22 1 1
5 7971 1 1 8 ASN N N 86.802 71.748 11.917 1.00 . A A . 8 ASN N 1 1
5 7972 1 1 8 ASN ND2 N 84.348 72.910 8.709 1.00 . A A . 8 ASN ND2 1 1
5 7973 1 1 8 ASN O O 85.026 69.431 11.856 1.00 . A A . 8 ASN O 1 1
5 7974 1 1 8 ASN OD1 O 84.240 70.767 8.047 1.00 . A A . 8 ASN OD1 1 1
5 7975 1 1 9 SER C C 81.136 70.116 11.771 1.00 . A A . 9 SER C 1 1
5 7976 1 1 9 SER CA C 82.430 70.079 12.579 1.00 . A A . 9 SER CA 1 1
5 7977 1 1 9 SER CB C 82.143 70.434 14.039 1.00 . A A . 9 SER CB 1 1
5 7978 1 1 9 SER H H 83.172 71.934 11.876 1.00 . A A . 9 SER H 1 1
5 7979 1 1 9 SER HA H 82.841 69.082 12.533 1.00 . A A . 9 SER HA 1 1
5 7980 1 1 9 SER HB2 H 83.074 70.503 14.580 1.00 . A A . 9 SER HB2 1 1
5 7981 1 1 9 SER HB3 H 81.631 71.384 14.082 1.00 . A A . 9 SER HB3 1 1
5 7982 1 1 9 SER HG H 80.579 69.256 14.087 1.00 . A A . 9 SER HG 1 1
5 7983 1 1 9 SER N N 83.417 70.996 12.020 1.00 . A A . 9 SER N 1 1
5 7984 1 1 9 SER O O 80.044 70.223 12.330 1.00 . A A . 9 SER O 1 1
5 7985 1 1 9 SER OG O 81.330 69.449 14.653 1.00 . A A . 9 SER OG 1 1
5 7986 1 1 10 LEU C C 80.220 68.965 8.497 1.00 . A A . 10 LEU C 1 1
5 7987 1 1 10 LEU CA C 80.110 70.049 9.565 1.00 . A A . 10 LEU CA 1 1
5 7988 1 1 10 LEU CB C 79.977 71.421 8.902 1.00 . A A . 10 LEU CB 1 1
5 7989 1 1 10 LEU CD1 C 78.436 73.224 8.090 1.00 . A A . 10 LEU CD1 1 1
5 7990 1 1 10 LEU CD2 C 78.518 71.024 6.903 1.00 . A A . 10 LEU CD2 1 1
5 7991 1 1 10 LEU CG C 78.628 71.724 8.250 1.00 . A A . 10 LEU CG 1 1
5 7992 1 1 10 LEU H H 82.163 69.942 10.065 1.00 . A A . 10 LEU H 1 1
5 7993 1 1 10 LEU HA H 79.231 69.860 10.163 1.00 . A A . 10 LEU HA 1 1
5 7994 1 1 10 LEU HB2 H 80.154 72.171 9.658 1.00 . A A . 10 LEU HB2 1 1
5 7995 1 1 10 LEU HB3 H 80.739 71.494 8.139 1.00 . A A . 10 LEU HB3 1 1
5 7996 1 1 10 LEU HD11 H 79.039 73.578 7.268 1.00 . A A . 10 LEU HD11 1 1
5 7997 1 1 10 LEU HD12 H 78.737 73.724 8.999 1.00 . A A . 10 LEU HD12 1 1
5 7998 1 1 10 LEU HD13 H 77.395 73.435 7.892 1.00 . A A . 10 LEU HD13 1 1
5 7999 1 1 10 LEU HD21 H 78.079 71.698 6.182 1.00 . A A . 10 LEU HD21 1 1
5 8000 1 1 10 LEU HD22 H 77.895 70.147 7.003 1.00 . A A . 10 LEU HD22 1 1
5 8001 1 1 10 LEU HD23 H 79.502 70.729 6.569 1.00 . A A . 10 LEU HD23 1 1
5 8002 1 1 10 LEU HG H 77.836 71.353 8.886 1.00 . A A . 10 LEU HG 1 1
5 8003 1 1 10 LEU N N 81.268 70.026 10.452 1.00 . A A . 10 LEU N 1 1
5 8004 1 1 10 LEU O O 81.201 68.908 7.755 1.00 . A A . 10 LEU O 1 1
5 8005 1 1 11 ALA C C 77.856 66.288 7.469 1.00 . A A . 11 ALA C 1 1
5 8006 1 1 11 ALA CA C 79.189 67.028 7.445 1.00 . A A . 11 ALA CA 1 1
5 8007 1 1 11 ALA CB C 80.337 66.063 7.701 1.00 . A A . 11 ALA CB 1 1
5 8008 1 1 11 ALA H H 78.454 68.204 9.043 1.00 . A A . 11 ALA H 1 1
5 8009 1 1 11 ALA HA H 79.329 67.464 6.466 1.00 . A A . 11 ALA HA 1 1
5 8010 1 1 11 ALA HB1 H 80.869 66.367 8.591 1.00 . A A . 11 ALA HB1 1 1
5 8011 1 1 11 ALA HB2 H 79.945 65.066 7.838 1.00 . A A . 11 ALA HB2 1 1
5 8012 1 1 11 ALA HB3 H 81.010 66.073 6.858 1.00 . A A . 11 ALA HB3 1 1
5 8013 1 1 11 ALA N N 79.207 68.108 8.424 1.00 . A A . 11 ALA N 1 1
5 8014 1 1 11 ALA O O 76.953 66.638 8.230 1.00 . A A . 11 ALA O 1 1
5 8015 1 1 12 LEU C C 76.192 63.840 7.907 1.00 . A A . 12 LEU C 1 1
5 8016 1 1 12 LEU CA C 76.516 64.472 6.557 1.00 . A A . 12 LEU CA 1 1
5 8017 1 1 12 LEU CB C 76.653 63.383 5.492 1.00 . A A . 12 LEU CB 1 1
5 8018 1 1 12 LEU CD1 C 77.268 62.712 3.156 1.00 . A A . 12 LEU CD1 1 1
5 8019 1 1 12 LEU CD2 C 75.627 64.562 3.531 1.00 . A A . 12 LEU CD2 1 1
5 8020 1 1 12 LEU CG C 76.876 63.871 4.059 1.00 . A A . 12 LEU CG 1 1
5 8021 1 1 12 LEU H H 78.493 65.031 6.051 1.00 . A A . 12 LEU H 1 1
5 8022 1 1 12 LEU HA H 75.709 65.135 6.282 1.00 . A A . 12 LEU HA 1 1
5 8023 1 1 12 LEU HB2 H 77.491 62.759 5.762 1.00 . A A . 12 LEU HB2 1 1
5 8024 1 1 12 LEU HB3 H 75.748 62.793 5.504 1.00 . A A . 12 LEU HB3 1 1
5 8025 1 1 12 LEU HD11 H 77.728 61.935 3.747 1.00 . A A . 12 LEU HD11 1 1
5 8026 1 1 12 LEU HD12 H 77.966 63.058 2.409 1.00 . A A . 12 LEU HD12 1 1
5 8027 1 1 12 LEU HD13 H 76.386 62.320 2.670 1.00 . A A . 12 LEU HD13 1 1
5 8028 1 1 12 LEU HD21 H 74.780 64.294 4.145 1.00 . A A . 12 LEU HD21 1 1
5 8029 1 1 12 LEU HD22 H 75.447 64.251 2.513 1.00 . A A . 12 LEU HD22 1 1
5 8030 1 1 12 LEU HD23 H 75.769 65.633 3.560 1.00 . A A . 12 LEU HD23 1 1
5 8031 1 1 12 LEU HG H 77.685 64.588 4.051 1.00 . A A . 12 LEU HG 1 1
5 8032 1 1 12 LEU N N 77.739 65.263 6.632 1.00 . A A . 12 LEU N 1 1
5 8033 1 1 12 LEU O O 76.937 64.001 8.874 1.00 . A A . 12 LEU O 1 1
5 8034 1 1 13 ALA C C 75.778 61.592 9.763 1.00 . A A . 13 ALA C 1 1
5 8035 1 1 13 ALA CA C 74.658 62.458 9.195 1.00 . A A . 13 ALA CA 1 1
5 8036 1 1 13 ALA CB C 73.414 61.618 8.946 1.00 . A A . 13 ALA CB 1 1
5 8037 1 1 13 ALA H H 74.526 63.026 7.161 1.00 . A A . 13 ALA H 1 1
5 8038 1 1 13 ALA HA H 74.408 63.223 9.916 1.00 . A A . 13 ALA HA 1 1
5 8039 1 1 13 ALA HB1 H 73.493 60.689 9.491 1.00 . A A . 13 ALA HB1 1 1
5 8040 1 1 13 ALA HB2 H 72.542 62.160 9.280 1.00 . A A . 13 ALA HB2 1 1
5 8041 1 1 13 ALA HB3 H 73.327 61.410 7.890 1.00 . A A . 13 ALA HB3 1 1
5 8042 1 1 13 ALA N N 75.078 63.118 7.965 1.00 . A A . 13 ALA N 1 1
5 8043 1 1 13 ALA O O 76.411 61.952 10.754 1.00 . A A . 13 ALA O 1 1
5 8044 1 1 14 ASN C C 78.063 59.268 8.453 1.00 . A A . 14 ASN C 1 1
5 8045 1 1 14 ASN CA C 77.059 59.531 9.572 1.00 . A A . 14 ASN CA 1 1
5 8046 1 1 14 ASN CB C 76.441 58.212 10.039 1.00 . A A . 14 ASN CB 1 1
5 8047 1 1 14 ASN CG C 75.930 58.285 11.465 1.00 . A A . 14 ASN CG 1 1
5 8048 1 1 14 ASN H H 75.477 60.217 8.343 1.00 . A A . 14 ASN H 1 1
5 8049 1 1 14 ASN HA H 77.574 59.991 10.401 1.00 . A A . 14 ASN HA 1 1
5 8050 1 1 14 ASN HB2 H 75.612 57.960 9.393 1.00 . A A . 14 ASN HB2 1 1
5 8051 1 1 14 ASN HB3 H 77.186 57.432 9.982 1.00 . A A . 14 ASN HB3 1 1
5 8052 1 1 14 ASN HD21 H 77.782 58.551 12.140 1.00 . A A . 14 ASN HD21 1 1
5 8053 1 1 14 ASN HD22 H 76.541 58.523 13.342 1.00 . A A . 14 ASN HD22 1 1
5 8054 1 1 14 ASN N N 76.016 60.449 9.128 1.00 . A A . 14 ASN N 1 1
5 8055 1 1 14 ASN ND2 N 76.843 58.472 12.411 1.00 . A A . 14 ASN ND2 1 1
5 8056 1 1 14 ASN O O 77.683 58.968 7.321 1.00 . A A . 14 ASN O 1 1
5 8057 1 1 14 ASN OD1 O 74.729 58.176 11.712 1.00 . A A . 14 ASN OD1 1 1
5 8058 1 1 15 VAL C C 81.258 57.950 8.188 1.00 . A A . 15 VAL C 1 1
5 8059 1 1 15 VAL CA C 80.406 59.154 7.804 1.00 . A A . 15 VAL CA 1 1
5 8060 1 1 15 VAL CB C 81.316 60.389 7.665 1.00 . A A . 15 VAL CB 1 1
5 8061 1 1 15 VAL CG1 C 81.926 60.757 9.009 1.00 . A A . 15 VAL CG1 1 1
5 8062 1 1 15 VAL CG2 C 82.401 60.138 6.629 1.00 . A A . 15 VAL CG2 1 1
5 8063 1 1 15 VAL H H 79.587 59.623 9.698 1.00 . A A . 15 VAL H 1 1
5 8064 1 1 15 VAL HA H 79.943 58.964 6.846 1.00 . A A . 15 VAL HA 1 1
5 8065 1 1 15 VAL HB H 80.712 61.220 7.329 1.00 . A A . 15 VAL HB 1 1
5 8066 1 1 15 VAL HG11 H 81.513 60.119 9.778 1.00 . A A . 15 VAL HG11 1 1
5 8067 1 1 15 VAL HG12 H 82.997 60.626 8.967 1.00 . A A . 15 VAL HG12 1 1
5 8068 1 1 15 VAL HG13 H 81.698 61.788 9.238 1.00 . A A . 15 VAL HG13 1 1
5 8069 1 1 15 VAL HG21 H 82.936 59.234 6.880 1.00 . A A . 15 VAL HG21 1 1
5 8070 1 1 15 VAL HG22 H 81.948 60.030 5.654 1.00 . A A . 15 VAL HG22 1 1
5 8071 1 1 15 VAL HG23 H 83.088 60.972 6.617 1.00 . A A . 15 VAL HG23 1 1
5 8072 1 1 15 VAL N N 79.347 59.381 8.779 1.00 . A A . 15 VAL N 1 1
5 8073 1 1 15 VAL O O 81.680 57.797 9.335 1.00 . A A . 15 VAL O 1 1
5 8074 1 1 16 PRO C C 83.796 56.185 7.658 1.00 . A A . 16 PRO C 1 1
5 8075 1 1 16 PRO CA C 82.324 55.866 7.419 1.00 . A A . 16 PRO CA 1 1
5 8076 1 1 16 PRO CB C 82.152 55.091 6.110 1.00 . A A . 16 PRO CB 1 1
5 8077 1 1 16 PRO CD C 81.049 57.191 5.817 1.00 . A A . 16 PRO CD 1 1
5 8078 1 1 16 PRO CG C 81.832 56.131 5.093 1.00 . A A . 16 PRO CG 1 1
5 8079 1 1 16 PRO HA H 81.947 55.276 8.241 1.00 . A A . 16 PRO HA 1 1
5 8080 1 1 16 PRO HB2 H 83.070 54.573 5.871 1.00 . A A . 16 PRO HB2 1 1
5 8081 1 1 16 PRO HB3 H 81.347 54.379 6.213 1.00 . A A . 16 PRO HB3 1 1
5 8082 1 1 16 PRO HD2 H 81.275 58.168 5.416 1.00 . A A . 16 PRO HD2 1 1
5 8083 1 1 16 PRO HD3 H 79.990 56.990 5.751 1.00 . A A . 16 PRO HD3 1 1
5 8084 1 1 16 PRO HG2 H 82.744 56.546 4.693 1.00 . A A . 16 PRO HG2 1 1
5 8085 1 1 16 PRO HG3 H 81.235 55.700 4.303 1.00 . A A . 16 PRO HG3 1 1
5 8086 1 1 16 PRO N N 81.519 57.072 7.208 1.00 . A A . 16 PRO N 1 1
5 8087 1 1 16 PRO O O 84.416 55.653 8.580 1.00 . A A . 16 PRO O 1 1
5 8088 1 1 17 LEU C C 86.666 56.233 6.850 1.00 . A A . 17 LEU C 1 1
5 8089 1 1 17 LEU CA C 85.750 57.449 6.945 1.00 . A A . 17 LEU CA 1 1
5 8090 1 1 17 LEU CB C 85.984 58.175 8.271 1.00 . A A . 17 LEU CB 1 1
5 8091 1 1 17 LEU CD1 C 86.766 60.476 7.653 1.00 . A A . 17 LEU CD1 1 1
5 8092 1 1 17 LEU CD2 C 87.627 59.381 9.731 1.00 . A A . 17 LEU CD2 1 1
5 8093 1 1 17 LEU CG C 87.157 59.157 8.301 1.00 . A A . 17 LEU CG 1 1
5 8094 1 1 17 LEU H H 83.806 57.449 6.109 1.00 . A A . 17 LEU H 1 1
5 8095 1 1 17 LEU HA H 85.978 58.121 6.131 1.00 . A A . 17 LEU HA 1 1
5 8096 1 1 17 LEU HB2 H 85.087 58.725 8.509 1.00 . A A . 17 LEU HB2 1 1
5 8097 1 1 17 LEU HB3 H 86.158 57.427 9.031 1.00 . A A . 17 LEU HB3 1 1
5 8098 1 1 17 LEU HD11 H 85.720 60.671 7.836 1.00 . A A . 17 LEU HD11 1 1
5 8099 1 1 17 LEU HD12 H 86.941 60.420 6.589 1.00 . A A . 17 LEU HD12 1 1
5 8100 1 1 17 LEU HD13 H 87.360 61.273 8.074 1.00 . A A . 17 LEU HD13 1 1
5 8101 1 1 17 LEU HD21 H 88.707 59.382 9.759 1.00 . A A . 17 LEU HD21 1 1
5 8102 1 1 17 LEU HD22 H 87.251 58.590 10.362 1.00 . A A . 17 LEU HD22 1 1
5 8103 1 1 17 LEU HD23 H 87.256 60.332 10.087 1.00 . A A . 17 LEU HD23 1 1
5 8104 1 1 17 LEU HG H 87.981 58.740 7.739 1.00 . A A . 17 LEU HG 1 1
5 8105 1 1 17 LEU N N 84.350 57.058 6.824 1.00 . A A . 17 LEU N 1 1
5 8106 1 1 17 LEU O O 87.725 56.190 7.476 1.00 . A A . 17 LEU O 1 1
5 8107 1 1 18 SER C C 86.756 53.397 4.524 1.00 . A A . 18 SER C 1 1
5 8108 1 1 18 SER CA C 87.034 54.029 5.884 1.00 . A A . 18 SER CA 1 1
5 8109 1 1 18 SER CB C 86.718 53.029 6.998 1.00 . A A . 18 SER CB 1 1
5 8110 1 1 18 SER H H 85.398 55.340 5.588 1.00 . A A . 18 SER H 1 1
5 8111 1 1 18 SER HA H 88.079 54.296 5.937 1.00 . A A . 18 SER HA 1 1
5 8112 1 1 18 SER HB2 H 86.422 52.088 6.560 1.00 . A A . 18 SER HB2 1 1
5 8113 1 1 18 SER HB3 H 87.599 52.882 7.607 1.00 . A A . 18 SER HB3 1 1
5 8114 1 1 18 SER HG H 84.823 53.232 7.450 1.00 . A A . 18 SER HG 1 1
5 8115 1 1 18 SER N N 86.252 55.247 6.061 1.00 . A A . 18 SER N 1 1
5 8116 1 1 18 SER O O 86.008 53.945 3.714 1.00 . A A . 18 SER O 1 1
5 8117 1 1 18 SER OG O 85.666 53.500 7.823 1.00 . A A . 18 SER OG 1 1
5 8118 1 1 19 ARG C C 87.046 50.032 3.251 1.00 . A A . 19 ARG C 1 1
5 8119 1 1 19 ARG CA C 87.183 51.534 3.018 1.00 . A A . 19 ARG CA 1 1
5 8120 1 1 19 ARG CB C 88.361 51.809 2.082 1.00 . A A . 19 ARG CB 1 1
5 8121 1 1 19 ARG CD C 87.056 51.603 -0.056 1.00 . A A . 19 ARG CD 1 1
5 8122 1 1 19 ARG CG C 88.251 51.103 0.740 1.00 . A A . 19 ARG CG 1 1
5 8123 1 1 19 ARG CZ C 87.876 53.531 -1.343 1.00 . A A . 19 ARG CZ 1 1
5 8124 1 1 19 ARG H H 87.948 51.854 4.966 1.00 . A A . 19 ARG H 1 1
5 8125 1 1 19 ARG HA H 86.277 51.899 2.560 1.00 . A A . 19 ARG HA 1 1
5 8126 1 1 19 ARG HB2 H 88.420 52.873 1.900 1.00 . A A . 19 ARG HB2 1 1
5 8127 1 1 19 ARG HB3 H 89.271 51.483 2.562 1.00 . A A . 19 ARG HB3 1 1
5 8128 1 1 19 ARG HD2 H 87.006 51.058 -0.986 1.00 . A A . 19 ARG HD2 1 1
5 8129 1 1 19 ARG HD3 H 86.158 51.421 0.516 1.00 . A A . 19 ARG HD3 1 1
5 8130 1 1 19 ARG HE H 86.650 53.646 0.227 1.00 . A A . 19 ARG HE 1 1
5 8131 1 1 19 ARG HG2 H 89.151 51.288 0.172 1.00 . A A . 19 ARG HG2 1 1
5 8132 1 1 19 ARG HG3 H 88.141 50.043 0.911 1.00 . A A . 19 ARG HG3 1 1
5 8133 1 1 19 ARG HH11 H 88.538 51.734 -1.987 1.00 . A A . 19 ARG HH11 1 1
5 8134 1 1 19 ARG HH12 H 89.108 53.102 -2.886 1.00 . A A . 19 ARG HH12 1 1
5 8135 1 1 19 ARG HH21 H 87.394 55.454 -0.949 1.00 . A A . 19 ARG HH21 1 1
5 8136 1 1 19 ARG HH22 H 88.458 55.217 -2.294 1.00 . A A . 19 ARG HH22 1 1
5 8137 1 1 19 ARG N N 87.364 52.241 4.280 1.00 . A A . 19 ARG N 1 1
5 8138 1 1 19 ARG NE N 87.151 53.031 -0.348 1.00 . A A . 19 ARG NE 1 1
5 8139 1 1 19 ARG NH1 N 88.564 52.723 -2.137 1.00 . A A . 19 ARG NH1 1 1
5 8140 1 1 19 ARG NH2 N 87.912 54.842 -1.545 1.00 . A A . 19 ARG NH2 1 1
5 8141 1 1 19 ARG O O 85.956 49.472 3.129 1.00 . A A . 19 ARG O 1 1
5 8142 1 1 20 SER C C 89.522 47.490 4.351 1.00 . A A . 20 SER C 1 1
5 8143 1 1 20 SER CA C 88.162 47.948 3.832 1.00 . A A . 20 SER CA 1 1
5 8144 1 1 20 SER CB C 87.810 47.190 2.552 1.00 . A A . 20 SER CB 1 1
5 8145 1 1 20 SER H H 88.996 49.888 3.669 1.00 . A A . 20 SER H 1 1
5 8146 1 1 20 SER HA H 87.415 47.738 4.583 1.00 . A A . 20 SER HA 1 1
5 8147 1 1 20 SER HB2 H 86.773 47.362 2.308 1.00 . A A . 20 SER HB2 1 1
5 8148 1 1 20 SER HB3 H 88.433 47.544 1.744 1.00 . A A . 20 SER HB3 1 1
5 8149 1 1 20 SER HG H 87.318 45.430 3.259 1.00 . A A . 20 SER HG 1 1
5 8150 1 1 20 SER N N 88.158 49.386 3.587 1.00 . A A . 20 SER N 1 1
5 8151 1 1 20 SER O O 90.536 47.616 3.664 1.00 . A A . 20 SER O 1 1
5 8152 1 1 20 SER OG O 88.016 45.797 2.711 1.00 . A A . 20 SER OG 1 1
5 8153 1 1 21 LYS C C 90.473 45.443 7.261 1.00 . A A . 21 LYS C 1 1
5 8154 1 1 21 LYS CA C 90.769 46.478 6.180 1.00 . A A . 21 LYS CA 1 1
5 8155 1 1 21 LYS CB C 91.552 47.648 6.780 1.00 . A A . 21 LYS CB 1 1
5 8156 1 1 21 LYS CD C 91.506 49.728 8.187 1.00 . A A . 21 LYS CD 1 1
5 8157 1 1 21 LYS CE C 90.700 50.562 9.172 1.00 . A A . 21 LYS CE 1 1
5 8158 1 1 21 LYS CG C 90.740 48.491 7.748 1.00 . A A . 21 LYS CG 1 1
5 8159 1 1 21 LYS H H 88.694 46.884 6.066 1.00 . A A . 21 LYS H 1 1
5 8160 1 1 21 LYS HA H 91.364 46.015 5.408 1.00 . A A . 21 LYS HA 1 1
5 8161 1 1 21 LYS HB2 H 92.410 47.258 7.308 1.00 . A A . 21 LYS HB2 1 1
5 8162 1 1 21 LYS HB3 H 91.893 48.286 5.978 1.00 . A A . 21 LYS HB3 1 1
5 8163 1 1 21 LYS HD2 H 92.426 49.421 8.662 1.00 . A A . 21 LYS HD2 1 1
5 8164 1 1 21 LYS HD3 H 91.730 50.330 7.318 1.00 . A A . 21 LYS HD3 1 1
5 8165 1 1 21 LYS HE2 H 91.317 51.373 9.526 1.00 . A A . 21 LYS HE2 1 1
5 8166 1 1 21 LYS HE3 H 89.837 50.962 8.661 1.00 . A A . 21 LYS HE3 1 1
5 8167 1 1 21 LYS HG2 H 89.827 48.800 7.263 1.00 . A A . 21 LYS HG2 1 1
5 8168 1 1 21 LYS HG3 H 90.504 47.896 8.619 1.00 . A A . 21 LYS HG3 1 1
5 8169 1 1 21 LYS HZ1 H 89.470 49.121 10.053 1.00 . A A . 21 LYS HZ1 1 1
5 8170 1 1 21 LYS HZ2 H 89.902 50.383 11.094 1.00 . A A . 21 LYS HZ2 1 1
5 8171 1 1 21 LYS HZ3 H 91.029 49.183 10.706 1.00 . A A . 21 LYS HZ3 1 1
5 8172 1 1 21 LYS N N 89.535 46.957 5.568 1.00 . A A . 21 LYS N 1 1
5 8173 1 1 21 LYS NZ N 90.243 49.756 10.338 1.00 . A A . 21 LYS NZ 1 1
5 8174 1 1 21 LYS O O 89.315 45.107 7.512 1.00 . A A . 21 LYS O 1 1
5 8175 1 1 22 ARG C C 90.534 42.768 8.473 1.00 . A A . 22 ARG C 1 1
5 8176 1 1 22 ARG CA C 91.379 43.945 8.952 1.00 . A A . 22 ARG CA 1 1
5 8177 1 1 22 ARG CB C 90.740 44.574 10.192 1.00 . A A . 22 ARG CB 1 1
5 8178 1 1 22 ARG CD C 91.194 45.214 12.579 1.00 . A A . 22 ARG CD 1 1
5 8179 1 1 22 ARG CG C 91.748 45.164 11.164 1.00 . A A . 22 ARG CG 1 1
5 8180 1 1 22 ARG CZ C 90.805 43.639 14.426 1.00 . A A . 22 ARG CZ 1 1
5 8181 1 1 22 ARG H H 92.424 45.249 7.653 1.00 . A A . 22 ARG H 1 1
5 8182 1 1 22 ARG HA H 92.364 43.585 9.209 1.00 . A A . 22 ARG HA 1 1
5 8183 1 1 22 ARG HB2 H 90.072 45.363 9.878 1.00 . A A . 22 ARG HB2 1 1
5 8184 1 1 22 ARG HB3 H 90.171 43.818 10.711 1.00 . A A . 22 ARG HB3 1 1
5 8185 1 1 22 ARG HD2 H 91.894 45.746 13.207 1.00 . A A . 22 ARG HD2 1 1
5 8186 1 1 22 ARG HD3 H 90.252 45.740 12.564 1.00 . A A . 22 ARG HD3 1 1
5 8187 1 1 22 ARG HE H 90.975 43.125 12.506 1.00 . A A . 22 ARG HE 1 1
5 8188 1 1 22 ARG HG2 H 92.639 44.553 11.159 1.00 . A A . 22 ARG HG2 1 1
5 8189 1 1 22 ARG HG3 H 91.995 46.166 10.847 1.00 . A A . 22 ARG HG3 1 1
5 8190 1 1 22 ARG HH11 H 90.951 45.576 14.978 1.00 . A A . 22 ARG HH11 1 1
5 8191 1 1 22 ARG HH12 H 90.677 44.456 16.270 1.00 . A A . 22 ARG HH12 1 1
5 8192 1 1 22 ARG HH21 H 90.613 41.639 14.199 1.00 . A A . 22 ARG HH21 1 1
5 8193 1 1 22 ARG HH22 H 90.485 42.216 15.826 1.00 . A A . 22 ARG HH22 1 1
5 8194 1 1 22 ARG N N 91.526 44.942 7.898 1.00 . A A . 22 ARG N 1 1
5 8195 1 1 22 ARG NE N 90.983 43.879 13.132 1.00 . A A . 22 ARG NE 1 1
5 8196 1 1 22 ARG NH1 N 90.812 44.639 15.296 1.00 . A A . 22 ARG NH1 1 1
5 8197 1 1 22 ARG NH2 N 90.619 42.396 14.852 1.00 . A A . 22 ARG NH2 1 1
5 8198 1 1 22 ARG O O 89.377 42.604 8.860 1.00 . A A . 22 ARG O 1 1
5 8199 1 1 23 PRO C C 90.218 39.670 8.107 1.00 . A A . 23 PRO C 1 1
5 8200 1 1 23 PRO CA C 90.444 40.753 7.058 1.00 . A A . 23 PRO CA 1 1
5 8201 1 1 23 PRO CB C 91.410 40.258 5.978 1.00 . A A . 23 PRO CB 1 1
5 8202 1 1 23 PRO CD C 92.501 42.063 7.104 1.00 . A A . 23 PRO CD 1 1
5 8203 1 1 23 PRO CG C 92.748 40.751 6.412 1.00 . A A . 23 PRO CG 1 1
5 8204 1 1 23 PRO HA H 89.500 41.016 6.605 1.00 . A A . 23 PRO HA 1 1
5 8205 1 1 23 PRO HB2 H 91.382 39.178 5.934 1.00 . A A . 23 PRO HB2 1 1
5 8206 1 1 23 PRO HB3 H 91.129 40.671 5.022 1.00 . A A . 23 PRO HB3 1 1
5 8207 1 1 23 PRO HD2 H 93.199 42.198 7.917 1.00 . A A . 23 PRO HD2 1 1
5 8208 1 1 23 PRO HD3 H 92.575 42.880 6.401 1.00 . A A . 23 PRO HD3 1 1
5 8209 1 1 23 PRO HG2 H 93.196 40.046 7.095 1.00 . A A . 23 PRO HG2 1 1
5 8210 1 1 23 PRO HG3 H 93.382 40.896 5.550 1.00 . A A . 23 PRO HG3 1 1
5 8211 1 1 23 PRO N N 91.124 41.929 7.609 1.00 . A A . 23 PRO N 1 1
5 8212 1 1 23 PRO O O 91.151 39.253 8.794 1.00 . A A . 23 PRO O 1 1
5 8213 1 1 24 ASP C C 88.887 36.793 8.615 1.00 . A A . 24 ASP C 1 1
5 8214 1 1 24 ASP CA C 88.626 38.181 9.190 1.00 . A A . 24 ASP CA 1 1
5 8215 1 1 24 ASP CB C 87.158 38.309 9.601 1.00 . A A . 24 ASP CB 1 1
5 8216 1 1 24 ASP CG C 86.764 37.302 10.663 1.00 . A A . 24 ASP CG 1 1
5 8217 1 1 24 ASP H H 88.274 39.590 7.649 1.00 . A A . 24 ASP H 1 1
5 8218 1 1 24 ASP HA H 89.247 38.318 10.063 1.00 . A A . 24 ASP HA 1 1
5 8219 1 1 24 ASP HB2 H 86.985 39.302 9.990 1.00 . A A . 24 ASP HB2 1 1
5 8220 1 1 24 ASP HB3 H 86.534 38.154 8.733 1.00 . A A . 24 ASP HB3 1 1
5 8221 1 1 24 ASP N N 88.975 39.218 8.225 1.00 . A A . 24 ASP N 1 1
5 8222 1 1 24 ASP O O 88.427 36.466 7.521 1.00 . A A . 24 ASP O 1 1
5 8223 1 1 24 ASP OD1 O 86.441 36.152 10.299 1.00 . A A . 24 ASP OD1 1 1
5 8224 1 1 24 ASP OD2 O 86.778 37.664 11.858 1.00 . A A . 24 ASP OD2 1 1
5 8225 1 1 25 PHE C C 90.657 33.850 10.031 1.00 . A A . 25 PHE C 1 1
5 8226 1 1 25 PHE CA C 89.955 34.627 8.921 1.00 . A A . 25 PHE CA 1 1
5 8227 1 1 25 PHE CB C 90.841 34.670 7.674 1.00 . A A . 25 PHE CB 1 1
5 8228 1 1 25 PHE CD1 C 89.498 32.989 6.382 1.00 . A A . 25 PHE CD1 1 1
5 8229 1 1 25 PHE CD2 C 91.868 32.732 6.455 1.00 . A A . 25 PHE CD2 1 1
5 8230 1 1 25 PHE CE1 C 89.396 31.857 5.596 1.00 . A A . 25 PHE CE1 1 1
5 8231 1 1 25 PHE CE2 C 91.772 31.600 5.668 1.00 . A A . 25 PHE CE2 1 1
5 8232 1 1 25 PHE CG C 90.733 33.439 6.820 1.00 . A A . 25 PHE CG 1 1
5 8233 1 1 25 PHE CZ C 90.534 31.161 5.239 1.00 . A A . 25 PHE CZ 1 1
5 8234 1 1 25 PHE H H 89.969 36.298 10.222 1.00 . A A . 25 PHE H 1 1
5 8235 1 1 25 PHE HA H 89.030 34.127 8.678 1.00 . A A . 25 PHE HA 1 1
5 8236 1 1 25 PHE HB2 H 90.558 35.519 7.070 1.00 . A A . 25 PHE HB2 1 1
5 8237 1 1 25 PHE HB3 H 91.871 34.776 7.977 1.00 . A A . 25 PHE HB3 1 1
5 8238 1 1 25 PHE HD1 H 88.607 33.533 6.661 1.00 . A A . 25 PHE HD1 1 1
5 8239 1 1 25 PHE HD2 H 92.836 33.074 6.790 1.00 . A A . 25 PHE HD2 1 1
5 8240 1 1 25 PHE HE1 H 88.427 31.517 5.262 1.00 . A A . 25 PHE HE1 1 1
5 8241 1 1 25 PHE HE2 H 92.663 31.058 5.391 1.00 . A A . 25 PHE HE2 1 1
5 8242 1 1 25 PHE HZ H 90.457 30.277 4.624 1.00 . A A . 25 PHE HZ 1 1
5 8243 1 1 25 PHE N N 89.630 35.980 9.358 1.00 . A A . 25 PHE N 1 1
5 8244 1 1 25 PHE O O 91.120 34.430 11.012 1.00 . A A . 25 PHE O 1 1
5 8245 1 1 26 GLY C C 91.960 30.431 10.267 1.00 . A A . 26 GLY C 1 1
5 8246 1 1 26 GLY CA C 91.377 31.697 10.863 1.00 . A A . 26 GLY CA 1 1
5 8247 1 1 26 GLY H H 90.344 32.125 9.065 1.00 . A A . 26 GLY H 1 1
5 8248 1 1 26 GLY HA2 H 92.170 32.261 11.331 1.00 . A A . 26 GLY HA2 1 1
5 8249 1 1 26 GLY HA3 H 90.650 31.426 11.615 1.00 . A A . 26 GLY HA3 1 1
5 8250 1 1 26 GLY N N 90.731 32.533 9.868 1.00 . A A . 26 GLY N 1 1
5 8251 1 1 26 GLY O O 92.805 30.491 9.375 1.00 . A A . 26 GLY O 1 1
5 8252 1 1 27 GLN C C 90.909 27.269 9.491 1.00 . A A . 27 GLN C 1 1
5 8253 1 1 27 GLN CA C 91.994 27.998 10.275 1.00 . A A . 27 GLN CA 1 1
5 8254 1 1 27 GLN CB C 92.466 27.130 11.443 1.00 . A A . 27 GLN CB 1 1
5 8255 1 1 27 GLN CD C 94.172 25.454 12.259 1.00 . A A . 27 GLN CD 1 1
5 8256 1 1 27 GLN CG C 93.526 26.112 11.055 1.00 . A A . 27 GLN CG 1 1
5 8257 1 1 27 GLN H H 90.836 29.302 11.474 1.00 . A A . 27 GLN H 1 1
5 8258 1 1 27 GLN HA H 92.830 28.187 9.619 1.00 . A A . 27 GLN HA 1 1
5 8259 1 1 27 GLN HB2 H 92.876 27.771 12.210 1.00 . A A . 27 GLN HB2 1 1
5 8260 1 1 27 GLN HB3 H 91.617 26.598 11.846 1.00 . A A . 27 GLN HB3 1 1
5 8261 1 1 27 GLN HE21 H 94.180 23.699 11.326 1.00 . A A . 27 GLN HE21 1 1
5 8262 1 1 27 GLN HE22 H 94.839 23.703 12.922 1.00 . A A . 27 GLN HE22 1 1
5 8263 1 1 27 GLN HG2 H 93.066 25.345 10.449 1.00 . A A . 27 GLN HG2 1 1
5 8264 1 1 27 GLN HG3 H 94.293 26.611 10.481 1.00 . A A . 27 GLN HG3 1 1
5 8265 1 1 27 GLN N N 91.509 29.284 10.764 1.00 . A A . 27 GLN N 1 1
5 8266 1 1 27 GLN NE2 N 94.422 24.154 12.160 1.00 . A A . 27 GLN NE2 1 1
5 8267 1 1 27 GLN O O 89.718 27.510 9.689 1.00 . A A . 27 GLN O 1 1
5 8268 1 1 27 GLN OE1 O 94.442 26.107 13.267 1.00 . A A . 27 GLN OE1 1 1
5 8269 1 1 28 ARG C C 89.744 24.498 8.599 1.00 . A A . 28 ARG C 1 1
5 8270 1 1 28 ARG CA C 90.391 25.614 7.783 1.00 . A A . 28 ARG CA 1 1
5 8271 1 1 28 ARG CB C 91.105 25.023 6.567 1.00 . A A . 28 ARG CB 1 1
5 8272 1 1 28 ARG CD C 89.471 23.422 5.527 1.00 . A A . 28 ARG CD 1 1
5 8273 1 1 28 ARG CG C 90.183 24.758 5.388 1.00 . A A . 28 ARG CG 1 1
5 8274 1 1 28 ARG CZ C 90.014 21.025 5.478 1.00 . A A . 28 ARG CZ 1 1
5 8275 1 1 28 ARG H H 92.290 26.229 8.487 1.00 . A A . 28 ARG H 1 1
5 8276 1 1 28 ARG HA H 89.620 26.289 7.444 1.00 . A A . 28 ARG HA 1 1
5 8277 1 1 28 ARG HB2 H 91.875 25.710 6.246 1.00 . A A . 28 ARG HB2 1 1
5 8278 1 1 28 ARG HB3 H 91.565 24.088 6.853 1.00 . A A . 28 ARG HB3 1 1
5 8279 1 1 28 ARG HD2 H 88.975 23.391 6.485 1.00 . A A . 28 ARG HD2 1 1
5 8280 1 1 28 ARG HD3 H 88.737 23.337 4.739 1.00 . A A . 28 ARG HD3 1 1
5 8281 1 1 28 ARG HE H 91.350 22.499 5.338 1.00 . A A . 28 ARG HE 1 1
5 8282 1 1 28 ARG HG2 H 89.444 25.544 5.338 1.00 . A A . 28 ARG HG2 1 1
5 8283 1 1 28 ARG HG3 H 90.768 24.753 4.480 1.00 . A A . 28 ARG HG3 1 1
5 8284 1 1 28 ARG HH11 H 88.049 21.447 5.676 1.00 . A A . 28 ARG HH11 1 1
5 8285 1 1 28 ARG HH12 H 88.445 19.761 5.640 1.00 . A A . 28 ARG HH12 1 1
5 8286 1 1 28 ARG HH21 H 91.885 20.282 5.289 1.00 . A A . 28 ARG HH21 1 1
5 8287 1 1 28 ARG HH22 H 90.628 19.099 5.421 1.00 . A A . 28 ARG HH22 1 1
5 8288 1 1 28 ARG N N 91.328 26.377 8.599 1.00 . A A . 28 ARG N 1 1
5 8289 1 1 28 ARG NE N 90.397 22.296 5.435 1.00 . A A . 28 ARG NE 1 1
5 8290 1 1 28 ARG NH1 N 88.731 20.719 5.609 1.00 . A A . 28 ARG NH1 1 1
5 8291 1 1 28 ARG NH2 N 90.916 20.056 5.389 1.00 . A A . 28 ARG NH2 1 1
5 8292 1 1 28 ARG O O 90.175 23.346 8.544 1.00 . A A . 28 ARG O 1 1
5 8293 1 1 29 ARG C C 86.493 24.069 10.079 1.00 . A A . 29 ARG C 1 1
5 8294 1 1 29 ARG CA C 88.004 23.877 10.182 1.00 . A A . 29 ARG CA 1 1
5 8295 1 1 29 ARG CB C 88.445 24.002 11.641 1.00 . A A . 29 ARG CB 1 1
5 8296 1 1 29 ARG CD C 89.599 21.922 12.453 1.00 . A A . 29 ARG CD 1 1
5 8297 1 1 29 ARG CG C 88.300 22.714 12.434 1.00 . A A . 29 ARG CG 1 1
5 8298 1 1 29 ARG CZ C 90.400 19.716 13.184 1.00 . A A . 29 ARG CZ 1 1
5 8299 1 1 29 ARG H H 88.412 25.783 9.356 1.00 . A A . 29 ARG H 1 1
5 8300 1 1 29 ARG HA H 88.254 22.890 9.823 1.00 . A A . 29 ARG HA 1 1
5 8301 1 1 29 ARG HB2 H 89.484 24.300 11.667 1.00 . A A . 29 ARG HB2 1 1
5 8302 1 1 29 ARG HB3 H 87.849 24.764 12.121 1.00 . A A . 29 ARG HB3 1 1
5 8303 1 1 29 ARG HD2 H 89.991 21.875 11.448 1.00 . A A . 29 ARG HD2 1 1
5 8304 1 1 29 ARG HD3 H 90.305 22.431 13.092 1.00 . A A . 29 ARG HD3 1 1
5 8305 1 1 29 ARG HE H 88.484 20.268 13.115 1.00 . A A . 29 ARG HE 1 1
5 8306 1 1 29 ARG HG2 H 88.025 22.956 13.450 1.00 . A A . 29 ARG HG2 1 1
5 8307 1 1 29 ARG HG3 H 87.527 22.110 11.984 1.00 . A A . 29 ARG HG3 1 1
5 8308 1 1 29 ARG HH11 H 91.851 21.007 12.630 1.00 . A A . 29 ARG HH11 1 1
5 8309 1 1 29 ARG HH12 H 92.403 19.448 13.147 1.00 . A A . 29 ARG HH12 1 1
5 8310 1 1 29 ARG HH21 H 89.198 18.212 13.799 1.00 . A A . 29 ARG HH21 1 1
5 8311 1 1 29 ARG HH22 H 90.892 17.858 13.811 1.00 . A A . 29 ARG HH22 1 1
5 8312 1 1 29 ARG N N 88.709 24.848 9.355 1.00 . A A . 29 ARG N 1 1
5 8313 1 1 29 ARG NE N 89.404 20.563 12.950 1.00 . A A . 29 ARG NE 1 1
5 8314 1 1 29 ARG NH1 N 91.654 20.087 12.969 1.00 . A A . 29 ARG NH1 1 1
5 8315 1 1 29 ARG NH2 N 90.142 18.495 13.635 1.00 . A A . 29 ARG NH2 1 1
5 8316 1 1 29 ARG O O 86.010 25.192 9.929 1.00 . A A . 29 ARG O 1 1
5 8317 1 1 30 ILE C C 83.674 23.155 11.458 1.00 . A A . 30 ILE C 1 1
5 8318 1 1 30 ILE CA C 84.301 23.015 10.075 1.00 . A A . 30 ILE CA 1 1
5 8319 1 1 30 ILE CB C 83.735 21.756 9.393 1.00 . A A . 30 ILE CB 1 1
5 8320 1 1 30 ILE CD1 C 84.543 22.599 7.132 1.00 . A A . 30 ILE CD1 1 1
5 8321 1 1 30 ILE CG1 C 84.514 21.448 8.113 1.00 . A A . 30 ILE CG1 1 1
5 8322 1 1 30 ILE CG2 C 82.255 21.938 9.088 1.00 . A A . 30 ILE CG2 1 1
5 8323 1 1 30 ILE H H 86.199 22.102 10.279 1.00 . A A . 30 ILE H 1 1
5 8324 1 1 30 ILE HA H 84.030 23.875 9.480 1.00 . A A . 30 ILE HA 1 1
5 8325 1 1 30 ILE HB H 83.837 20.927 10.076 1.00 . A A . 30 ILE HB 1 1
5 8326 1 1 30 ILE HD11 H 85.141 22.326 6.274 1.00 . A A . 30 ILE HD11 1 1
5 8327 1 1 30 ILE HD12 H 83.537 22.825 6.811 1.00 . A A . 30 ILE HD12 1 1
5 8328 1 1 30 ILE HD13 H 84.974 23.468 7.607 1.00 . A A . 30 ILE HD13 1 1
5 8329 1 1 30 ILE HG12 H 85.534 21.206 8.369 1.00 . A A . 30 ILE HG12 1 1
5 8330 1 1 30 ILE HG13 H 84.061 20.601 7.619 1.00 . A A . 30 ILE HG13 1 1
5 8331 1 1 30 ILE HG21 H 82.094 21.852 8.023 1.00 . A A . 30 ILE HG21 1 1
5 8332 1 1 30 ILE HG22 H 81.686 21.177 9.600 1.00 . A A . 30 ILE HG22 1 1
5 8333 1 1 30 ILE HG23 H 81.936 22.914 9.422 1.00 . A A . 30 ILE HG23 1 1
5 8334 1 1 30 ILE N N 85.755 22.967 10.159 1.00 . A A . 30 ILE N 1 1
5 8335 1 1 30 ILE O O 82.552 23.643 11.596 1.00 . A A . 30 ILE O 1 1
5 8336 1 1 31 ARG C C 83.807 24.257 14.307 1.00 . A A . 31 ARG C 1 1
5 8337 1 1 31 ARG CA C 83.925 22.805 13.854 1.00 . A A . 31 ARG CA 1 1
5 8338 1 1 31 ARG CB C 84.862 22.041 14.791 1.00 . A A . 31 ARG CB 1 1
5 8339 1 1 31 ARG CD C 85.575 19.777 15.617 1.00 . A A . 31 ARG CD 1 1
5 8340 1 1 31 ARG CG C 84.989 20.564 14.456 1.00 . A A . 31 ARG CG 1 1
5 8341 1 1 31 ARG CZ C 85.639 17.451 16.409 1.00 . A A . 31 ARG CZ 1 1
5 8342 1 1 31 ARG H H 85.295 22.347 12.307 1.00 . A A . 31 ARG H 1 1
5 8343 1 1 31 ARG HA H 82.946 22.349 13.888 1.00 . A A . 31 ARG HA 1 1
5 8344 1 1 31 ARG HB2 H 85.845 22.485 14.738 1.00 . A A . 31 ARG HB2 1 1
5 8345 1 1 31 ARG HB3 H 84.491 22.128 15.801 1.00 . A A . 31 ARG HB3 1 1
5 8346 1 1 31 ARG HD2 H 86.652 19.798 15.541 1.00 . A A . 31 ARG HD2 1 1
5 8347 1 1 31 ARG HD3 H 85.271 20.246 16.541 1.00 . A A . 31 ARG HD3 1 1
5 8348 1 1 31 ARG HE H 84.408 18.142 15.000 1.00 . A A . 31 ARG HE 1 1
5 8349 1 1 31 ARG HG2 H 84.009 20.171 14.227 1.00 . A A . 31 ARG HG2 1 1
5 8350 1 1 31 ARG HG3 H 85.633 20.454 13.596 1.00 . A A . 31 ARG HG3 1 1
5 8351 1 1 31 ARG HH11 H 86.961 18.689 17.302 1.00 . A A . 31 ARG HH11 1 1
5 8352 1 1 31 ARG HH12 H 86.996 17.046 17.851 1.00 . A A . 31 ARG HH12 1 1
5 8353 1 1 31 ARG HH21 H 84.443 15.976 15.714 1.00 . A A . 31 ARG HH21 1 1
5 8354 1 1 31 ARG HH22 H 85.564 15.504 16.947 1.00 . A A . 31 ARG HH22 1 1
5 8355 1 1 31 ARG N N 84.408 22.726 12.480 1.00 . A A . 31 ARG N 1 1
5 8356 1 1 31 ARG NE N 85.126 18.388 15.619 1.00 . A A . 31 ARG NE 1 1
5 8357 1 1 31 ARG NH1 N 86.612 17.754 17.257 1.00 . A A . 31 ARG NH1 1 1
5 8358 1 1 31 ARG NH2 N 85.177 16.208 16.352 1.00 . A A . 31 ARG NH2 1 1
5 8359 1 1 31 ARG O O 83.106 24.562 15.272 1.00 . A A . 31 ARG O 1 1
5 8360 1 1 32 ARG C C 83.270 27.254 13.291 1.00 . A A . 32 ARG C 1 1
5 8361 1 1 32 ARG CA C 84.471 26.568 13.934 1.00 . A A . 32 ARG CA 1 1
5 8362 1 1 32 ARG CB C 85.764 27.244 13.475 1.00 . A A . 32 ARG CB 1 1
5 8363 1 1 32 ARG CD C 87.963 28.225 14.197 1.00 . A A . 32 ARG CD 1 1
5 8364 1 1 32 ARG CG C 86.869 27.219 14.519 1.00 . A A . 32 ARG CG 1 1
5 8365 1 1 32 ARG CZ C 90.012 29.047 15.277 1.00 . A A . 32 ARG CZ 1 1
5 8366 1 1 32 ARG H H 85.038 24.844 12.844 1.00 . A A . 32 ARG H 1 1
5 8367 1 1 32 ARG HA H 84.390 26.658 15.007 1.00 . A A . 32 ARG HA 1 1
5 8368 1 1 32 ARG HB2 H 86.125 26.742 12.589 1.00 . A A . 32 ARG HB2 1 1
5 8369 1 1 32 ARG HB3 H 85.551 28.275 13.233 1.00 . A A . 32 ARG HB3 1 1
5 8370 1 1 32 ARG HD2 H 88.290 28.068 13.180 1.00 . A A . 32 ARG HD2 1 1
5 8371 1 1 32 ARG HD3 H 87.557 29.221 14.294 1.00 . A A . 32 ARG HD3 1 1
5 8372 1 1 32 ARG HE H 89.212 27.245 15.573 1.00 . A A . 32 ARG HE 1 1
5 8373 1 1 32 ARG HG2 H 86.446 27.460 15.483 1.00 . A A . 32 ARG HG2 1 1
5 8374 1 1 32 ARG HG3 H 87.299 26.229 14.549 1.00 . A A . 32 ARG HG3 1 1
5 8375 1 1 32 ARG HH11 H 89.135 30.355 14.012 1.00 . A A . 32 ARG HH11 1 1
5 8376 1 1 32 ARG HH12 H 90.580 30.922 14.780 1.00 . A A . 32 ARG HH12 1 1
5 8377 1 1 32 ARG HH21 H 91.117 27.980 16.591 1.00 . A A . 32 ARG HH21 1 1
5 8378 1 1 32 ARG HH22 H 91.707 29.570 16.246 1.00 . A A . 32 ARG HH22 1 1
5 8379 1 1 32 ARG N N 84.497 25.149 13.603 1.00 . A A . 32 ARG N 1 1
5 8380 1 1 32 ARG NE N 89.110 28.090 15.090 1.00 . A A . 32 ARG NE 1 1
5 8381 1 1 32 ARG NH1 N 89.900 30.203 14.637 1.00 . A A . 32 ARG NH1 1 1
5 8382 1 1 32 ARG NH2 N 91.029 28.850 16.107 1.00 . A A . 32 ARG NH2 1 1
5 8383 1 1 32 ARG O O 82.675 26.753 12.336 1.00 . A A . 32 ARG O 1 1
5 8384 1 1 33 PRO C C 82.047 29.809 11.944 1.00 . A A . 33 PRO C 1 1
5 8385 1 1 33 PRO CA C 81.770 29.209 13.318 1.00 . A A . 33 PRO CA 1 1
5 8386 1 1 33 PRO CB C 81.607 30.317 14.362 1.00 . A A . 33 PRO CB 1 1
5 8387 1 1 33 PRO CD C 83.566 29.086 14.963 1.00 . A A . 33 PRO CD 1 1
5 8388 1 1 33 PRO CG C 82.957 30.461 14.975 1.00 . A A . 33 PRO CG 1 1
5 8389 1 1 33 PRO HA H 80.867 28.616 13.276 1.00 . A A . 33 PRO HA 1 1
5 8390 1 1 33 PRO HB2 H 81.293 31.230 13.876 1.00 . A A . 33 PRO HB2 1 1
5 8391 1 1 33 PRO HB3 H 80.871 30.021 15.094 1.00 . A A . 33 PRO HB3 1 1
5 8392 1 1 33 PRO HD2 H 84.633 29.147 14.805 1.00 . A A . 33 PRO HD2 1 1
5 8393 1 1 33 PRO HD3 H 83.349 28.569 15.886 1.00 . A A . 33 PRO HD3 1 1
5 8394 1 1 33 PRO HG2 H 83.556 31.141 14.389 1.00 . A A . 33 PRO HG2 1 1
5 8395 1 1 33 PRO HG3 H 82.863 30.820 15.989 1.00 . A A . 33 PRO HG3 1 1
5 8396 1 1 33 PRO N N 82.903 28.429 13.824 1.00 . A A . 33 PRO N 1 1
5 8397 1 1 33 PRO O O 83.094 29.561 11.347 1.00 . A A . 33 PRO O 1 1
5 8398 1 1 34 PHE C C 81.270 32.754 10.277 1.00 . A A . 34 PHE C 1 1
5 8399 1 1 34 PHE CA C 81.243 31.234 10.142 1.00 . A A . 34 PHE CA 1 1
5 8400 1 1 34 PHE CB C 80.098 30.813 9.218 1.00 . A A . 34 PHE CB 1 1
5 8401 1 1 34 PHE CD1 C 78.260 31.632 10.716 1.00 . A A . 34 PHE CD1 1 1
5 8402 1 1 34 PHE CD2 C 78.095 29.428 9.822 1.00 . A A . 34 PHE CD2 1 1
5 8403 1 1 34 PHE CE1 C 77.057 31.459 11.375 1.00 . A A . 34 PHE CE1 1 1
5 8404 1 1 34 PHE CE2 C 76.891 29.249 10.478 1.00 . A A . 34 PHE CE2 1 1
5 8405 1 1 34 PHE CG C 78.791 30.621 9.933 1.00 . A A . 34 PHE CG 1 1
5 8406 1 1 34 PHE CZ C 76.372 30.266 11.256 1.00 . A A . 34 PHE CZ 1 1
5 8407 1 1 34 PHE H H 80.287 30.759 11.970 1.00 . A A . 34 PHE H 1 1
5 8408 1 1 34 PHE HA H 82.178 30.906 9.715 1.00 . A A . 34 PHE HA 1 1
5 8409 1 1 34 PHE HB2 H 79.955 31.572 8.465 1.00 . A A . 34 PHE HB2 1 1
5 8410 1 1 34 PHE HB3 H 80.357 29.880 8.740 1.00 . A A . 34 PHE HB3 1 1
5 8411 1 1 34 PHE HD1 H 78.795 32.567 10.810 1.00 . A A . 34 PHE HD1 1 1
5 8412 1 1 34 PHE HD2 H 78.499 28.632 9.215 1.00 . A A . 34 PHE HD2 1 1
5 8413 1 1 34 PHE HE1 H 76.654 32.256 11.983 1.00 . A A . 34 PHE HE1 1 1
5 8414 1 1 34 PHE HE2 H 76.358 28.315 10.384 1.00 . A A . 34 PHE HE2 1 1
5 8415 1 1 34 PHE HZ H 75.432 30.128 11.770 1.00 . A A . 34 PHE HZ 1 1
5 8416 1 1 34 PHE N N 81.101 30.599 11.447 1.00 . A A . 34 PHE N 1 1
5 8417 1 1 34 PHE O O 80.884 33.305 11.308 1.00 . A A . 34 PHE O 1 1
5 8418 1 1 35 THR C C 80.627 35.497 8.483 1.00 . A A . 35 THR C 1 1
5 8419 1 1 35 THR CA C 81.807 34.883 9.226 1.00 . A A . 35 THR CA 1 1
5 8420 1 1 35 THR CB C 83.118 35.374 8.582 1.00 . A A . 35 THR CB 1 1
5 8421 1 1 35 THR CG2 C 83.420 36.806 8.996 1.00 . A A . 35 THR CG2 1 1
5 8422 1 1 35 THR H H 82.021 32.932 8.433 1.00 . A A . 35 THR H 1 1
5 8423 1 1 35 THR HA H 81.788 35.218 10.253 1.00 . A A . 35 THR HA 1 1
5 8424 1 1 35 THR HB H 83.007 35.341 7.508 1.00 . A A . 35 THR HB 1 1
5 8425 1 1 35 THR HG1 H 84.111 33.671 8.530 1.00 . A A . 35 THR HG1 1 1
5 8426 1 1 35 THR HG21 H 84.471 37.007 8.856 1.00 . A A . 35 THR HG21 1 1
5 8427 1 1 35 THR HG22 H 83.163 36.942 10.036 1.00 . A A . 35 THR HG22 1 1
5 8428 1 1 35 THR HG23 H 82.840 37.486 8.390 1.00 . A A . 35 THR HG23 1 1
5 8429 1 1 35 THR N N 81.728 33.427 9.226 1.00 . A A . 35 THR N 1 1
5 8430 1 1 35 THR O O 80.082 34.896 7.558 1.00 . A A . 35 THR O 1 1
5 8431 1 1 35 THR OG1 O 84.202 34.522 8.967 1.00 . A A . 35 THR OG1 1 1
5 8432 1 1 36 VAL C C 79.289 37.447 6.749 1.00 . A A . 36 VAL C 1 1
5 8433 1 1 36 VAL CA C 79.122 37.398 8.263 1.00 . A A . 36 VAL CA 1 1
5 8434 1 1 36 VAL CB C 78.984 38.835 8.801 1.00 . A A . 36 VAL CB 1 1
5 8435 1 1 36 VAL CG1 C 80.270 39.615 8.577 1.00 . A A . 36 VAL CG1 1 1
5 8436 1 1 36 VAL CG2 C 77.804 39.537 8.146 1.00 . A A . 36 VAL CG2 1 1
5 8437 1 1 36 VAL H H 80.712 37.129 9.635 1.00 . A A . 36 VAL H 1 1
5 8438 1 1 36 VAL HA H 78.216 36.859 8.499 1.00 . A A . 36 VAL HA 1 1
5 8439 1 1 36 VAL HB H 78.801 38.784 9.864 1.00 . A A . 36 VAL HB 1 1
5 8440 1 1 36 VAL HG11 H 80.222 40.550 9.115 1.00 . A A . 36 VAL HG11 1 1
5 8441 1 1 36 VAL HG12 H 81.110 39.036 8.933 1.00 . A A . 36 VAL HG12 1 1
5 8442 1 1 36 VAL HG13 H 80.391 39.814 7.522 1.00 . A A . 36 VAL HG13 1 1
5 8443 1 1 36 VAL HG21 H 77.217 40.036 8.902 1.00 . A A . 36 VAL HG21 1 1
5 8444 1 1 36 VAL HG22 H 78.168 40.263 7.435 1.00 . A A . 36 VAL HG22 1 1
5 8445 1 1 36 VAL HG23 H 77.190 38.809 7.635 1.00 . A A . 36 VAL HG23 1 1
5 8446 1 1 36 VAL N N 80.237 36.700 8.892 1.00 . A A . 36 VAL N 1 1
5 8447 1 1 36 VAL O O 78.316 37.341 6.003 1.00 . A A . 36 VAL O 1 1
5 8448 1 1 37 ALA C C 80.684 36.298 4.226 1.00 . A A . 37 ALA C 1 1
5 8449 1 1 37 ALA CA C 80.825 37.670 4.875 1.00 . A A . 37 ALA CA 1 1
5 8450 1 1 37 ALA CB C 82.225 38.222 4.649 1.00 . A A . 37 ALA CB 1 1
5 8451 1 1 37 ALA H H 81.264 37.688 6.945 1.00 . A A . 37 ALA H 1 1
5 8452 1 1 37 ALA HA H 80.119 38.348 4.416 1.00 . A A . 37 ALA HA 1 1
5 8453 1 1 37 ALA HB1 H 82.293 38.631 3.651 1.00 . A A . 37 ALA HB1 1 1
5 8454 1 1 37 ALA HB2 H 82.427 38.998 5.371 1.00 . A A . 37 ALA HB2 1 1
5 8455 1 1 37 ALA HB3 H 82.947 37.427 4.762 1.00 . A A . 37 ALA HB3 1 1
5 8456 1 1 37 ALA N N 80.530 37.609 6.301 1.00 . A A . 37 ALA N 1 1
5 8457 1 1 37 ALA O O 80.033 36.155 3.191 1.00 . A A . 37 ALA O 1 1
5 8458 1 1 38 GLU C C 79.799 33.441 4.233 1.00 . A A . 38 GLU C 1 1
5 8459 1 1 38 GLU CA C 81.242 33.931 4.319 1.00 . A A . 38 GLU CA 1 1
5 8460 1 1 38 GLU CB C 82.060 32.988 5.204 1.00 . A A . 38 GLU CB 1 1
5 8461 1 1 38 GLU CD C 84.065 32.914 3.669 1.00 . A A . 38 GLU CD 1 1
5 8462 1 1 38 GLU CG C 83.562 33.181 5.074 1.00 . A A . 38 GLU CG 1 1
5 8463 1 1 38 GLU H H 81.802 35.469 5.661 1.00 . A A . 38 GLU H 1 1
5 8464 1 1 38 GLU HA H 81.667 33.937 3.327 1.00 . A A . 38 GLU HA 1 1
5 8465 1 1 38 GLU HB2 H 81.784 33.152 6.236 1.00 . A A . 38 GLU HB2 1 1
5 8466 1 1 38 GLU HB3 H 81.825 31.968 4.936 1.00 . A A . 38 GLU HB3 1 1
5 8467 1 1 38 GLU HG2 H 83.805 34.200 5.339 1.00 . A A . 38 GLU HG2 1 1
5 8468 1 1 38 GLU HG3 H 84.059 32.505 5.754 1.00 . A A . 38 GLU HG3 1 1
5 8469 1 1 38 GLU N N 81.299 35.292 4.840 1.00 . A A . 38 GLU N 1 1
5 8470 1 1 38 GLU O O 79.396 32.835 3.241 1.00 . A A . 38 GLU O 1 1
5 8471 1 1 38 GLU OE1 O 83.422 32.119 2.951 1.00 . A A . 38 GLU OE1 1 1
5 8472 1 1 38 GLU OE2 O 85.101 33.497 3.288 1.00 . A A . 38 GLU OE2 1 1
5 8473 1 1 39 VAL C C 76.808 34.022 4.265 1.00 . A A . 39 VAL C 1 1
5 8474 1 1 39 VAL CA C 77.628 33.296 5.325 1.00 . A A . 39 VAL CA 1 1
5 8475 1 1 39 VAL CB C 77.008 33.561 6.710 1.00 . A A . 39 VAL CB 1 1
5 8476 1 1 39 VAL CG1 C 75.538 33.171 6.720 1.00 . A A . 39 VAL CG1 1 1
5 8477 1 1 39 VAL CG2 C 77.775 32.812 7.789 1.00 . A A . 39 VAL CG2 1 1
5 8478 1 1 39 VAL H H 79.405 34.194 6.043 1.00 . A A . 39 VAL H 1 1
5 8479 1 1 39 VAL HA H 77.587 32.233 5.133 1.00 . A A . 39 VAL HA 1 1
5 8480 1 1 39 VAL HB H 77.078 34.619 6.916 1.00 . A A . 39 VAL HB 1 1
5 8481 1 1 39 VAL HG11 H 75.438 32.136 6.427 1.00 . A A . 39 VAL HG11 1 1
5 8482 1 1 39 VAL HG12 H 75.136 33.306 7.713 1.00 . A A . 39 VAL HG12 1 1
5 8483 1 1 39 VAL HG13 H 74.996 33.794 6.024 1.00 . A A . 39 VAL HG13 1 1
5 8484 1 1 39 VAL HG21 H 78.370 32.034 7.334 1.00 . A A . 39 VAL HG21 1 1
5 8485 1 1 39 VAL HG22 H 78.420 33.500 8.314 1.00 . A A . 39 VAL HG22 1 1
5 8486 1 1 39 VAL HG23 H 77.077 32.370 8.486 1.00 . A A . 39 VAL HG23 1 1
5 8487 1 1 39 VAL N N 79.026 33.708 5.281 1.00 . A A . 39 VAL N 1 1
5 8488 1 1 39 VAL O O 75.996 33.412 3.570 1.00 . A A . 39 VAL O 1 1
5 8489 1 1 40 GLU C C 76.447 35.552 1.769 1.00 . A A . 40 GLU C 1 1
5 8490 1 1 40 GLU CA C 76.306 36.137 3.171 1.00 . A A . 40 GLU CA 1 1
5 8491 1 1 40 GLU CB C 76.822 37.577 3.190 1.00 . A A . 40 GLU CB 1 1
5 8492 1 1 40 GLU CD C 76.833 39.785 4.418 1.00 . A A . 40 GLU CD 1 1
5 8493 1 1 40 GLU CG C 76.123 38.461 4.209 1.00 . A A . 40 GLU CG 1 1
5 8494 1 1 40 GLU H H 77.686 35.757 4.731 1.00 . A A . 40 GLU H 1 1
5 8495 1 1 40 GLU HA H 75.261 36.135 3.445 1.00 . A A . 40 GLU HA 1 1
5 8496 1 1 40 GLU HB2 H 77.878 37.566 3.417 1.00 . A A . 40 GLU HB2 1 1
5 8497 1 1 40 GLU HB3 H 76.678 38.010 2.211 1.00 . A A . 40 GLU HB3 1 1
5 8498 1 1 40 GLU HG2 H 75.119 38.660 3.867 1.00 . A A . 40 GLU HG2 1 1
5 8499 1 1 40 GLU HG3 H 76.083 37.938 5.153 1.00 . A A . 40 GLU HG3 1 1
5 8500 1 1 40 GLU N N 77.026 35.328 4.147 1.00 . A A . 40 GLU N 1 1
5 8501 1 1 40 GLU O O 75.457 35.351 1.065 1.00 . A A . 40 GLU O 1 1
5 8502 1 1 40 GLU OE1 O 77.977 39.926 3.936 1.00 . A A . 40 GLU OE1 1 1
5 8503 1 1 40 GLU OE2 O 76.247 40.678 5.063 1.00 . A A . 40 GLU OE2 1 1
5 8504 1 1 41 LEU C C 77.391 33.309 -0.068 1.00 . A A . 41 LEU C 1 1
5 8505 1 1 41 LEU CA C 77.958 34.720 0.051 1.00 . A A . 41 LEU CA 1 1
5 8506 1 1 41 LEU CB C 79.464 34.702 -0.215 1.00 . A A . 41 LEU CB 1 1
5 8507 1 1 41 LEU CD1 C 81.689 35.780 0.197 1.00 . A A . 41 LEU CD1 1 1
5 8508 1 1 41 LEU CD2 C 79.961 36.967 -1.168 1.00 . A A . 41 LEU CD2 1 1
5 8509 1 1 41 LEU CG C 80.201 36.024 0.002 1.00 . A A . 41 LEU CG 1 1
5 8510 1 1 41 LEU H H 78.434 35.463 1.975 1.00 . A A . 41 LEU H 1 1
5 8511 1 1 41 LEU HA H 77.479 35.351 -0.683 1.00 . A A . 41 LEU HA 1 1
5 8512 1 1 41 LEU HB2 H 79.906 33.966 0.439 1.00 . A A . 41 LEU HB2 1 1
5 8513 1 1 41 LEU HB3 H 79.614 34.403 -1.243 1.00 . A A . 41 LEU HB3 1 1
5 8514 1 1 41 LEU HD11 H 81.881 35.528 1.229 1.00 . A A . 41 LEU HD11 1 1
5 8515 1 1 41 LEU HD12 H 82.237 36.674 -0.064 1.00 . A A . 41 LEU HD12 1 1
5 8516 1 1 41 LEU HD13 H 82.006 34.966 -0.439 1.00 . A A . 41 LEU HD13 1 1
5 8517 1 1 41 LEU HD21 H 78.915 37.230 -1.210 1.00 . A A . 41 LEU HD21 1 1
5 8518 1 1 41 LEU HD22 H 80.247 36.478 -2.088 1.00 . A A . 41 LEU HD22 1 1
5 8519 1 1 41 LEU HD23 H 80.553 37.861 -1.037 1.00 . A A . 41 LEU HD23 1 1
5 8520 1 1 41 LEU HG H 79.821 36.497 0.897 1.00 . A A . 41 LEU HG 1 1
5 8521 1 1 41 LEU N N 77.685 35.282 1.370 1.00 . A A . 41 LEU N 1 1
5 8522 1 1 41 LEU O O 76.918 32.906 -1.131 1.00 . A A . 41 LEU O 1 1
5 8523 1 1 42 LEU C C 75.419 31.177 0.851 1.00 . A A . 42 LEU C 1 1
5 8524 1 1 42 LEU CA C 76.931 31.197 1.050 1.00 . A A . 42 LEU CA 1 1
5 8525 1 1 42 LEU CB C 77.291 30.516 2.372 1.00 . A A . 42 LEU CB 1 1
5 8526 1 1 42 LEU CD1 C 76.259 28.324 1.730 1.00 . A A . 42 LEU CD1 1 1
5 8527 1 1 42 LEU CD2 C 76.866 28.766 4.116 1.00 . A A . 42 LEU CD2 1 1
5 8528 1 1 42 LEU CG C 76.367 29.382 2.817 1.00 . A A . 42 LEU CG 1 1
5 8529 1 1 42 LEU H H 77.830 32.939 1.847 1.00 . A A . 42 LEU H 1 1
5 8530 1 1 42 LEU HA H 77.396 30.657 0.238 1.00 . A A . 42 LEU HA 1 1
5 8531 1 1 42 LEU HB2 H 78.287 30.112 2.275 1.00 . A A . 42 LEU HB2 1 1
5 8532 1 1 42 LEU HB3 H 77.285 31.272 3.145 1.00 . A A . 42 LEU HB3 1 1
5 8533 1 1 42 LEU HD11 H 77.141 27.701 1.745 1.00 . A A . 42 LEU HD11 1 1
5 8534 1 1 42 LEU HD12 H 76.174 28.804 0.767 1.00 . A A . 42 LEU HD12 1 1
5 8535 1 1 42 LEU HD13 H 75.385 27.714 1.906 1.00 . A A . 42 LEU HD13 1 1
5 8536 1 1 42 LEU HD21 H 77.557 27.967 3.893 1.00 . A A . 42 LEU HD21 1 1
5 8537 1 1 42 LEU HD22 H 76.028 28.374 4.673 1.00 . A A . 42 LEU HD22 1 1
5 8538 1 1 42 LEU HD23 H 77.366 29.522 4.704 1.00 . A A . 42 LEU HD23 1 1
5 8539 1 1 42 LEU HG H 75.377 29.780 2.993 1.00 . A A . 42 LEU HG 1 1
5 8540 1 1 42 LEU N N 77.441 32.563 1.030 1.00 . A A . 42 LEU N 1 1
5 8541 1 1 42 LEU O O 74.920 30.654 -0.145 1.00 . A A . 42 LEU O 1 1
5 8542 1 1 43 VAL C C 72.775 32.416 0.416 1.00 . A A . 43 VAL C 1 1
5 8543 1 1 43 VAL CA C 73.238 31.805 1.733 1.00 . A A . 43 VAL CA 1 1
5 8544 1 1 43 VAL CB C 72.647 32.619 2.900 1.00 . A A . 43 VAL CB 1 1
5 8545 1 1 43 VAL CG1 C 73.105 34.067 2.827 1.00 . A A . 43 VAL CG1 1 1
5 8546 1 1 43 VAL CG2 C 71.129 32.530 2.896 1.00 . A A . 43 VAL CG2 1 1
5 8547 1 1 43 VAL H H 75.149 32.153 2.575 1.00 . A A . 43 VAL H 1 1
5 8548 1 1 43 VAL HA H 72.864 30.794 1.801 1.00 . A A . 43 VAL HA 1 1
5 8549 1 1 43 VAL HB H 73.009 32.197 3.826 1.00 . A A . 43 VAL HB 1 1
5 8550 1 1 43 VAL HG11 H 72.451 34.618 2.167 1.00 . A A . 43 VAL HG11 1 1
5 8551 1 1 43 VAL HG12 H 73.075 34.505 3.814 1.00 . A A . 43 VAL HG12 1 1
5 8552 1 1 43 VAL HG13 H 74.115 34.107 2.445 1.00 . A A . 43 VAL HG13 1 1
5 8553 1 1 43 VAL HG21 H 70.811 31.754 3.576 1.00 . A A . 43 VAL HG21 1 1
5 8554 1 1 43 VAL HG22 H 70.713 33.476 3.207 1.00 . A A . 43 VAL HG22 1 1
5 8555 1 1 43 VAL HG23 H 70.784 32.296 1.898 1.00 . A A . 43 VAL HG23 1 1
5 8556 1 1 43 VAL N N 74.694 31.753 1.805 1.00 . A A . 43 VAL N 1 1
5 8557 1 1 43 VAL O O 71.816 31.944 -0.195 1.00 . A A . 43 VAL O 1 1
5 8558 1 1 44 GLU C C 73.371 33.235 -2.462 1.00 . A A . 44 GLU C 1 1
5 8559 1 1 44 GLU CA C 73.120 34.145 -1.263 1.00 . A A . 44 GLU CA 1 1
5 8560 1 1 44 GLU CB C 73.930 35.434 -1.408 1.00 . A A . 44 GLU CB 1 1
5 8561 1 1 44 GLU CD C 74.530 37.384 -2.898 1.00 . A A . 44 GLU CD 1 1
5 8562 1 1 44 GLU CG C 73.555 36.254 -2.632 1.00 . A A . 44 GLU CG 1 1
5 8563 1 1 44 GLU H H 74.216 33.799 0.515 1.00 . A A . 44 GLU H 1 1
5 8564 1 1 44 GLU HA H 72.070 34.393 -1.228 1.00 . A A . 44 GLU HA 1 1
5 8565 1 1 44 GLU HB2 H 73.775 36.044 -0.530 1.00 . A A . 44 GLU HB2 1 1
5 8566 1 1 44 GLU HB3 H 74.978 35.180 -1.479 1.00 . A A . 44 GLU HB3 1 1
5 8567 1 1 44 GLU HG2 H 73.538 35.604 -3.494 1.00 . A A . 44 GLU HG2 1 1
5 8568 1 1 44 GLU HG3 H 72.572 36.674 -2.480 1.00 . A A . 44 GLU HG3 1 1
5 8569 1 1 44 GLU N N 73.462 33.469 -0.017 1.00 . A A . 44 GLU N 1 1
5 8570 1 1 44 GLU O O 72.658 33.300 -3.463 1.00 . A A . 44 GLU O 1 1
5 8571 1 1 44 GLU OE1 O 75.747 37.175 -2.707 1.00 . A A . 44 GLU OE1 1 1
5 8572 1 1 44 GLU OE2 O 74.077 38.478 -3.296 1.00 . A A . 44 GLU OE2 1 1
5 8573 1 1 45 ALA C C 73.628 30.436 -3.641 1.00 . A A . 45 ALA C 1 1
5 8574 1 1 45 ALA CA C 74.733 31.464 -3.425 1.00 . A A . 45 ALA CA 1 1
5 8575 1 1 45 ALA CB C 76.051 30.768 -3.119 1.00 . A A . 45 ALA CB 1 1
5 8576 1 1 45 ALA H H 74.920 32.384 -1.528 1.00 . A A . 45 ALA H 1 1
5 8577 1 1 45 ALA HA H 74.860 32.038 -4.332 1.00 . A A . 45 ALA HA 1 1
5 8578 1 1 45 ALA HB1 H 76.832 31.191 -3.735 1.00 . A A . 45 ALA HB1 1 1
5 8579 1 1 45 ALA HB2 H 76.299 30.907 -2.078 1.00 . A A . 45 ALA HB2 1 1
5 8580 1 1 45 ALA HB3 H 75.958 29.713 -3.330 1.00 . A A . 45 ALA HB3 1 1
5 8581 1 1 45 ALA N N 74.389 32.388 -2.352 1.00 . A A . 45 ALA N 1 1
5 8582 1 1 45 ALA O O 73.191 30.207 -4.769 1.00 . A A . 45 ALA O 1 1
5 8583 1 1 46 VAL C C 70.760 29.466 -2.829 1.00 . A A . 46 VAL C 1 1
5 8584 1 1 46 VAL CA C 72.123 28.816 -2.623 1.00 . A A . 46 VAL CA 1 1
5 8585 1 1 46 VAL CB C 72.081 27.955 -1.346 1.00 . A A . 46 VAL CB 1 1
5 8586 1 1 46 VAL CG1 C 72.045 28.838 -0.108 1.00 . A A . 46 VAL CG1 1 1
5 8587 1 1 46 VAL CG2 C 70.885 27.016 -1.377 1.00 . A A . 46 VAL CG2 1 1
5 8588 1 1 46 VAL H H 73.566 30.045 -1.681 1.00 . A A . 46 VAL H 1 1
5 8589 1 1 46 VAL HA H 72.333 28.169 -3.462 1.00 . A A . 46 VAL HA 1 1
5 8590 1 1 46 VAL HB H 72.980 27.358 -1.310 1.00 . A A . 46 VAL HB 1 1
5 8591 1 1 46 VAL HG11 H 73.001 29.327 0.013 1.00 . A A . 46 VAL HG11 1 1
5 8592 1 1 46 VAL HG12 H 71.270 29.581 -0.218 1.00 . A A . 46 VAL HG12 1 1
5 8593 1 1 46 VAL HG13 H 71.841 28.230 0.761 1.00 . A A . 46 VAL HG13 1 1
5 8594 1 1 46 VAL HG21 H 70.023 27.517 -0.961 1.00 . A A . 46 VAL HG21 1 1
5 8595 1 1 46 VAL HG22 H 70.678 26.730 -2.397 1.00 . A A . 46 VAL HG22 1 1
5 8596 1 1 46 VAL HG23 H 71.104 26.134 -0.793 1.00 . A A . 46 VAL HG23 1 1
5 8597 1 1 46 VAL N N 73.179 29.820 -2.552 1.00 . A A . 46 VAL N 1 1
5 8598 1 1 46 VAL O O 69.881 28.896 -3.475 1.00 . A A . 46 VAL O 1 1
5 8599 1 1 47 GLU C C 69.141 31.906 -3.824 1.00 . A A . 47 GLU C 1 1
5 8600 1 1 47 GLU CA C 69.334 31.391 -2.401 1.00 . A A . 47 GLU CA 1 1
5 8601 1 1 47 GLU CB C 69.296 32.561 -1.415 1.00 . A A . 47 GLU CB 1 1
5 8602 1 1 47 GLU CD C 68.139 34.683 -0.679 1.00 . A A . 47 GLU CD 1 1
5 8603 1 1 47 GLU CG C 68.125 33.503 -1.633 1.00 . A A . 47 GLU CG 1 1
5 8604 1 1 47 GLU H H 71.329 31.067 -1.774 1.00 . A A . 47 GLU H 1 1
5 8605 1 1 47 GLU HA H 68.531 30.709 -2.166 1.00 . A A . 47 GLU HA 1 1
5 8606 1 1 47 GLU HB2 H 69.234 32.168 -0.411 1.00 . A A . 47 GLU HB2 1 1
5 8607 1 1 47 GLU HB3 H 70.210 33.128 -1.513 1.00 . A A . 47 GLU HB3 1 1
5 8608 1 1 47 GLU HG2 H 68.164 33.878 -2.644 1.00 . A A . 47 GLU HG2 1 1
5 8609 1 1 47 GLU HG3 H 67.206 32.954 -1.488 1.00 . A A . 47 GLU HG3 1 1
5 8610 1 1 47 GLU N N 70.591 30.664 -2.277 1.00 . A A . 47 GLU N 1 1
5 8611 1 1 47 GLU O O 68.065 31.766 -4.406 1.00 . A A . 47 GLU O 1 1
5 8612 1 1 47 GLU OE1 O 68.909 34.642 0.303 1.00 . A A . 47 GLU OE1 1 1
5 8613 1 1 47 GLU OE2 O 67.381 35.646 -0.917 1.00 . A A . 47 GLU OE2 1 1
5 8614 1 1 48 HIS C C 69.615 31.991 -6.713 1.00 . A A . 48 HIS C 1 1
5 8615 1 1 48 HIS CA C 70.138 33.038 -5.735 1.00 . A A . 48 HIS CA 1 1
5 8616 1 1 48 HIS CB C 71.524 33.515 -6.172 1.00 . A A . 48 HIS CB 1 1
5 8617 1 1 48 HIS CD2 C 71.653 33.760 -8.751 1.00 . A A . 48 HIS CD2 1 1
5 8618 1 1 48 HIS CE1 C 71.419 35.936 -8.878 1.00 . A A . 48 HIS CE1 1 1
5 8619 1 1 48 HIS CG C 71.524 34.230 -7.488 1.00 . A A . 48 HIS CG 1 1
5 8620 1 1 48 HIS H H 71.021 32.584 -3.865 1.00 . A A . 48 HIS H 1 1
5 8621 1 1 48 HIS HA H 69.462 33.880 -5.732 1.00 . A A . 48 HIS HA 1 1
5 8622 1 1 48 HIS HB2 H 71.916 34.191 -5.427 1.00 . A A . 48 HIS HB2 1 1
5 8623 1 1 48 HIS HB3 H 72.181 32.661 -6.257 1.00 . A A . 48 HIS HB3 1 1
5 8624 1 1 48 HIS HD1 H 71.265 36.223 -6.858 1.00 . A A . 48 HIS HD1 1 1
5 8625 1 1 48 HIS HD2 H 71.785 32.727 -9.041 1.00 . A A . 48 HIS HD2 1 1
5 8626 1 1 48 HIS HE1 H 71.331 36.939 -9.268 1.00 . A A . 48 HIS HE1 1 1
5 8627 1 1 48 HIS N N 70.191 32.502 -4.379 1.00 . A A . 48 HIS N 1 1
5 8628 1 1 48 HIS ND1 N 71.380 35.596 -7.602 1.00 . A A . 48 HIS ND1 1 1
5 8629 1 1 48 HIS NE2 N 71.584 34.840 -9.596 1.00 . A A . 48 HIS NE2 1 1
5 8630 1 1 48 HIS O O 69.004 32.326 -7.729 1.00 . A A . 48 HIS O 1 1
5 8631 1 1 49 LEU C C 68.193 28.934 -6.656 1.00 . A A . 49 LEU C 1 1
5 8632 1 1 49 LEU CA C 69.414 29.626 -7.253 1.00 . A A . 49 LEU CA 1 1
5 8633 1 1 49 LEU CB C 70.544 28.614 -7.448 1.00 . A A . 49 LEU CB 1 1
5 8634 1 1 49 LEU CD1 C 73.017 28.220 -7.334 1.00 . A A . 49 LEU CD1 1 1
5 8635 1 1 49 LEU CD2 C 72.052 29.558 -9.214 1.00 . A A . 49 LEU CD2 1 1
5 8636 1 1 49 LEU CG C 71.926 29.199 -7.741 1.00 . A A . 49 LEU CG 1 1
5 8637 1 1 49 LEU H H 70.351 30.519 -5.579 1.00 . A A . 49 LEU H 1 1
5 8638 1 1 49 LEU HA H 69.144 30.041 -8.213 1.00 . A A . 49 LEU HA 1 1
5 8639 1 1 49 LEU HB2 H 70.619 28.025 -6.547 1.00 . A A . 49 LEU HB2 1 1
5 8640 1 1 49 LEU HB3 H 70.274 27.972 -8.274 1.00 . A A . 49 LEU HB3 1 1
5 8641 1 1 49 LEU HD11 H 73.766 28.174 -8.110 1.00 . A A . 49 LEU HD11 1 1
5 8642 1 1 49 LEU HD12 H 72.587 27.241 -7.190 1.00 . A A . 49 LEU HD12 1 1
5 8643 1 1 49 LEU HD13 H 73.473 28.552 -6.412 1.00 . A A . 49 LEU HD13 1 1
5 8644 1 1 49 LEU HD21 H 71.477 30.449 -9.417 1.00 . A A . 49 LEU HD21 1 1
5 8645 1 1 49 LEU HD22 H 71.679 28.743 -9.816 1.00 . A A . 49 LEU HD22 1 1
5 8646 1 1 49 LEU HD23 H 73.090 29.737 -9.454 1.00 . A A . 49 LEU HD23 1 1
5 8647 1 1 49 LEU HG H 72.057 30.103 -7.162 1.00 . A A . 49 LEU HG 1 1
5 8648 1 1 49 LEU N N 69.860 30.723 -6.401 1.00 . A A . 49 LEU N 1 1
5 8649 1 1 49 LEU O O 67.497 28.184 -7.338 1.00 . A A . 49 LEU O 1 1
5 8650 1 1 50 GLY C C 67.110 27.206 -4.173 1.00 . A A . 50 GLY C 1 1
5 8651 1 1 50 GLY CA C 66.801 28.589 -4.710 1.00 . A A . 50 GLY CA 1 1
5 8652 1 1 50 GLY H H 68.529 29.799 -4.882 1.00 . A A . 50 GLY H 1 1
5 8653 1 1 50 GLY HA2 H 66.500 29.223 -3.889 1.00 . A A . 50 GLY HA2 1 1
5 8654 1 1 50 GLY HA3 H 65.984 28.515 -5.412 1.00 . A A . 50 GLY HA3 1 1
5 8655 1 1 50 GLY N N 67.939 29.193 -5.377 1.00 . A A . 50 GLY N 1 1
5 8656 1 1 50 GLY O O 67.746 27.064 -3.127 1.00 . A A . 50 GLY O 1 1
5 8657 1 1 51 THR C C 67.216 23.917 -5.674 1.00 . A A . 51 THR C 1 1
5 8658 1 1 51 THR CA C 66.889 24.801 -4.477 1.00 . A A . 51 THR CA 1 1
5 8659 1 1 51 THR CB C 65.663 24.221 -3.745 1.00 . A A . 51 THR CB 1 1
5 8660 1 1 51 THR CG2 C 64.383 24.527 -4.508 1.00 . A A . 51 THR CG2 1 1
5 8661 1 1 51 THR H H 66.159 26.357 -5.712 1.00 . A A . 51 THR H 1 1
5 8662 1 1 51 THR HA H 67.727 24.792 -3.795 1.00 . A A . 51 THR HA 1 1
5 8663 1 1 51 THR HB H 65.599 24.676 -2.767 1.00 . A A . 51 THR HB 1 1
5 8664 1 1 51 THR HG1 H 65.786 22.579 -2.660 1.00 . A A . 51 THR HG1 1 1
5 8665 1 1 51 THR HG21 H 63.726 23.672 -4.464 1.00 . A A . 51 THR HG21 1 1
5 8666 1 1 51 THR HG22 H 64.621 24.744 -5.538 1.00 . A A . 51 THR HG22 1 1
5 8667 1 1 51 THR HG23 H 63.894 25.381 -4.063 1.00 . A A . 51 THR HG23 1 1
5 8668 1 1 51 THR N N 66.659 26.180 -4.888 1.00 . A A . 51 THR N 1 1
5 8669 1 1 51 THR O O 66.327 23.320 -6.279 1.00 . A A . 51 THR O 1 1
5 8670 1 1 51 THR OG1 O 65.808 22.805 -3.593 1.00 . A A . 51 THR OG1 1 1
5 8671 1 1 52 GLY C C 70.181 22.233 -6.840 1.00 . A A . 52 GLY C 1 1
5 8672 1 1 52 GLY CA C 68.922 23.022 -7.137 1.00 . A A . 52 GLY CA 1 1
5 8673 1 1 52 GLY H H 69.166 24.335 -5.493 1.00 . A A . 52 GLY H 1 1
5 8674 1 1 52 GLY HA2 H 68.128 22.334 -7.386 1.00 . A A . 52 GLY HA2 1 1
5 8675 1 1 52 GLY HA3 H 69.106 23.667 -7.984 1.00 . A A . 52 GLY HA3 1 1
5 8676 1 1 52 GLY N N 68.500 23.837 -6.012 1.00 . A A . 52 GLY N 1 1
5 8677 1 1 52 GLY O O 70.242 21.494 -5.858 1.00 . A A . 52 GLY O 1 1
5 8678 1 1 53 ARG C C 73.391 22.464 -6.605 1.00 . A A . 53 ARG C 1 1
5 8679 1 1 53 ARG CA C 72.453 21.682 -7.519 1.00 . A A . 53 ARG CA 1 1
5 8680 1 1 53 ARG CB C 73.121 21.447 -8.874 1.00 . A A . 53 ARG CB 1 1
5 8681 1 1 53 ARG CD C 72.835 19.050 -9.570 1.00 . A A . 53 ARG CD 1 1
5 8682 1 1 53 ARG CG C 72.362 20.481 -9.769 1.00 . A A . 53 ARG CG 1 1
5 8683 1 1 53 ARG CZ C 73.038 18.104 -11.831 1.00 . A A . 53 ARG CZ 1 1
5 8684 1 1 53 ARG H H 71.080 22.991 -8.457 1.00 . A A . 53 ARG H 1 1
5 8685 1 1 53 ARG HA H 72.239 20.727 -7.063 1.00 . A A . 53 ARG HA 1 1
5 8686 1 1 53 ARG HB2 H 73.203 22.393 -9.391 1.00 . A A . 53 ARG HB2 1 1
5 8687 1 1 53 ARG HB3 H 74.111 21.049 -8.710 1.00 . A A . 53 ARG HB3 1 1
5 8688 1 1 53 ARG HD2 H 73.913 19.045 -9.517 1.00 . A A . 53 ARG HD2 1 1
5 8689 1 1 53 ARG HD3 H 72.427 18.676 -8.643 1.00 . A A . 53 ARG HD3 1 1
5 8690 1 1 53 ARG HE H 71.620 17.618 -10.515 1.00 . A A . 53 ARG HE 1 1
5 8691 1 1 53 ARG HG2 H 71.310 20.537 -9.533 1.00 . A A . 53 ARG HG2 1 1
5 8692 1 1 53 ARG HG3 H 72.517 20.763 -10.800 1.00 . A A . 53 ARG HG3 1 1
5 8693 1 1 53 ARG HH11 H 74.450 19.466 -11.349 1.00 . A A . 53 ARG HH11 1 1
5 8694 1 1 53 ARG HH12 H 74.582 18.791 -12.939 1.00 . A A . 53 ARG HH12 1 1
5 8695 1 1 53 ARG HH21 H 71.782 16.723 -12.607 1.00 . A A . 53 ARG HH21 1 1
5 8696 1 1 53 ARG HH22 H 73.063 17.232 -13.654 1.00 . A A . 53 ARG HH22 1 1
5 8697 1 1 53 ARG N N 71.189 22.388 -7.693 1.00 . A A . 53 ARG N 1 1
5 8698 1 1 53 ARG NE N 72.411 18.177 -10.662 1.00 . A A . 53 ARG NE 1 1
5 8699 1 1 53 ARG NH1 N 74.111 18.849 -12.058 1.00 . A A . 53 ARG NH1 1 1
5 8700 1 1 53 ARG NH2 N 72.591 17.286 -12.775 1.00 . A A . 53 ARG NH2 1 1
5 8701 1 1 53 ARG O O 73.416 23.694 -6.631 1.00 . A A . 53 ARG O 1 1
5 8702 1 1 54 TRP C C 76.222 23.070 -5.634 1.00 . A A . 54 TRP C 1 1
5 8703 1 1 54 TRP CA C 75.101 22.368 -4.876 1.00 . A A . 54 TRP CA 1 1
5 8704 1 1 54 TRP CB C 75.687 21.323 -3.925 1.00 . A A . 54 TRP CB 1 1
5 8705 1 1 54 TRP CD1 C 73.365 20.728 -3.020 1.00 . A A . 54 TRP CD1 1 1
5 8706 1 1 54 TRP CD2 C 74.827 19.032 -2.990 1.00 . A A . 54 TRP CD2 1 1
5 8707 1 1 54 TRP CE2 C 73.600 18.576 -2.471 1.00 . A A . 54 TRP CE2 1 1
5 8708 1 1 54 TRP CE3 C 75.898 18.138 -3.070 1.00 . A A . 54 TRP CE3 1 1
5 8709 1 1 54 TRP CG C 74.655 20.410 -3.336 1.00 . A A . 54 TRP CG 1 1
5 8710 1 1 54 TRP CH2 C 74.482 16.413 -2.123 1.00 . A A . 54 TRP CH2 1 1
5 8711 1 1 54 TRP CZ2 C 73.417 17.267 -2.034 1.00 . A A . 54 TRP CZ2 1 1
5 8712 1 1 54 TRP CZ3 C 75.715 16.839 -2.635 1.00 . A A . 54 TRP CZ3 1 1
5 8713 1 1 54 TRP H H 74.095 20.764 -5.823 1.00 . A A . 54 TRP H 1 1
5 8714 1 1 54 TRP HA H 74.558 23.102 -4.298 1.00 . A A . 54 TRP HA 1 1
5 8715 1 1 54 TRP HB2 H 76.401 20.717 -4.463 1.00 . A A . 54 TRP HB2 1 1
5 8716 1 1 54 TRP HB3 H 76.189 21.828 -3.113 1.00 . A A . 54 TRP HB3 1 1
5 8717 1 1 54 TRP HD1 H 72.926 21.703 -3.163 1.00 . A A . 54 TRP HD1 1 1
5 8718 1 1 54 TRP HE1 H 71.792 19.604 -2.198 1.00 . A A . 54 TRP HE1 1 1
5 8719 1 1 54 TRP HE3 H 76.856 18.447 -3.461 1.00 . A A . 54 TRP HE3 1 1
5 8720 1 1 54 TRP HH2 H 74.385 15.389 -1.796 1.00 . A A . 54 TRP HH2 1 1
5 8721 1 1 54 TRP HZ2 H 72.473 16.923 -1.637 1.00 . A A . 54 TRP HZ2 1 1
5 8722 1 1 54 TRP HZ3 H 76.532 16.134 -2.689 1.00 . A A . 54 TRP HZ3 1 1
5 8723 1 1 54 TRP N N 74.160 21.742 -5.798 1.00 . A A . 54 TRP N 1 1
5 8724 1 1 54 TRP NE1 N 72.724 19.629 -2.499 1.00 . A A . 54 TRP NE1 1 1
5 8725 1 1 54 TRP O O 76.594 24.197 -5.307 1.00 . A A . 54 TRP O 1 1
5 8726 1 1 55 ARG C C 77.446 24.321 -8.012 1.00 . A A . 55 ARG C 1 1
5 8727 1 1 55 ARG CA C 77.836 22.956 -7.452 1.00 . A A . 55 ARG CA 1 1
5 8728 1 1 55 ARG CB C 78.193 22.007 -8.597 1.00 . A A . 55 ARG CB 1 1
5 8729 1 1 55 ARG CD C 77.470 20.898 -10.733 1.00 . A A . 55 ARG CD 1 1
5 8730 1 1 55 ARG CG C 77.159 21.979 -9.710 1.00 . A A . 55 ARG CG 1 1
5 8731 1 1 55 ARG CZ C 77.624 22.165 -12.834 1.00 . A A . 55 ARG CZ 1 1
5 8732 1 1 55 ARG H H 76.417 21.502 -6.860 1.00 . A A . 55 ARG H 1 1
5 8733 1 1 55 ARG HA H 78.698 23.076 -6.813 1.00 . A A . 55 ARG HA 1 1
5 8734 1 1 55 ARG HB2 H 79.138 22.312 -9.021 1.00 . A A . 55 ARG HB2 1 1
5 8735 1 1 55 ARG HB3 H 78.291 21.007 -8.201 1.00 . A A . 55 ARG HB3 1 1
5 8736 1 1 55 ARG HD2 H 78.538 20.740 -10.757 1.00 . A A . 55 ARG HD2 1 1
5 8737 1 1 55 ARG HD3 H 76.979 19.985 -10.433 1.00 . A A . 55 ARG HD3 1 1
5 8738 1 1 55 ARG HE H 76.216 20.814 -12.418 1.00 . A A . 55 ARG HE 1 1
5 8739 1 1 55 ARG HG2 H 76.187 21.784 -9.282 1.00 . A A . 55 ARG HG2 1 1
5 8740 1 1 55 ARG HG3 H 77.150 22.939 -10.205 1.00 . A A . 55 ARG HG3 1 1
5 8741 1 1 55 ARG HH11 H 79.068 22.580 -11.484 1.00 . A A . 55 ARG HH11 1 1
5 8742 1 1 55 ARG HH12 H 79.165 23.466 -12.969 1.00 . A A . 55 ARG HH12 1 1
5 8743 1 1 55 ARG HH21 H 76.333 21.975 -14.378 1.00 . A A . 55 ARG HH21 1 1
5 8744 1 1 55 ARG HH22 H 77.609 23.121 -14.615 1.00 . A A . 55 ARG HH22 1 1
5 8745 1 1 55 ARG N N 76.756 22.397 -6.648 1.00 . A A . 55 ARG N 1 1
5 8746 1 1 55 ARG NE N 77.015 21.263 -12.072 1.00 . A A . 55 ARG NE 1 1
5 8747 1 1 55 ARG NH1 N 78.708 22.788 -12.393 1.00 . A A . 55 ARG NH1 1 1
5 8748 1 1 55 ARG NH2 N 77.150 22.443 -14.042 1.00 . A A . 55 ARG NH2 1 1
5 8749 1 1 55 ARG O O 78.304 25.165 -8.273 1.00 . A A . 55 ARG O 1 1
5 8750 1 1 56 ASP C C 75.866 26.927 -7.728 1.00 . A A . 56 ASP C 1 1
5 8751 1 1 56 ASP CA C 75.642 25.792 -8.723 1.00 . A A . 56 ASP CA 1 1
5 8752 1 1 56 ASP CB C 74.153 25.673 -9.053 1.00 . A A . 56 ASP CB 1 1
5 8753 1 1 56 ASP CG C 73.708 26.684 -10.091 1.00 . A A . 56 ASP CG 1 1
5 8754 1 1 56 ASP H H 75.511 23.819 -7.967 1.00 . A A . 56 ASP H 1 1
5 8755 1 1 56 ASP HA H 76.185 26.013 -9.629 1.00 . A A . 56 ASP HA 1 1
5 8756 1 1 56 ASP HB2 H 73.954 24.682 -9.434 1.00 . A A . 56 ASP HB2 1 1
5 8757 1 1 56 ASP HB3 H 73.578 25.831 -8.152 1.00 . A A . 56 ASP HB3 1 1
5 8758 1 1 56 ASP N N 76.147 24.530 -8.194 1.00 . A A . 56 ASP N 1 1
5 8759 1 1 56 ASP O O 76.253 28.032 -8.107 1.00 . A A . 56 ASP O 1 1
5 8760 1 1 56 ASP OD1 O 74.425 27.687 -10.289 1.00 . A A . 56 ASP OD1 1 1
5 8761 1 1 56 ASP OD2 O 72.642 26.472 -10.705 1.00 . A A . 56 ASP OD2 1 1
5 8762 1 1 57 VAL C C 77.272 27.891 -5.122 1.00 . A A . 57 VAL C 1 1
5 8763 1 1 57 VAL CA C 75.794 27.642 -5.402 1.00 . A A . 57 VAL CA 1 1
5 8764 1 1 57 VAL CB C 75.101 27.209 -4.097 1.00 . A A . 57 VAL CB 1 1
5 8765 1 1 57 VAL CG1 C 73.887 26.344 -4.398 1.00 . A A . 57 VAL CG1 1 1
5 8766 1 1 57 VAL CG2 C 76.079 26.473 -3.193 1.00 . A A . 57 VAL CG2 1 1
5 8767 1 1 57 VAL H H 75.314 25.746 -6.212 1.00 . A A . 57 VAL H 1 1
5 8768 1 1 57 VAL HA H 75.341 28.563 -5.737 1.00 . A A . 57 VAL HA 1 1
5 8769 1 1 57 VAL HB H 74.764 28.096 -3.580 1.00 . A A . 57 VAL HB 1 1
5 8770 1 1 57 VAL HG11 H 74.211 25.347 -4.657 1.00 . A A . 57 VAL HG11 1 1
5 8771 1 1 57 VAL HG12 H 73.249 26.302 -3.528 1.00 . A A . 57 VAL HG12 1 1
5 8772 1 1 57 VAL HG13 H 73.339 26.770 -5.226 1.00 . A A . 57 VAL HG13 1 1
5 8773 1 1 57 VAL HG21 H 76.680 25.800 -3.786 1.00 . A A . 57 VAL HG21 1 1
5 8774 1 1 57 VAL HG22 H 76.719 27.188 -2.699 1.00 . A A . 57 VAL HG22 1 1
5 8775 1 1 57 VAL HG23 H 75.531 25.908 -2.453 1.00 . A A . 57 VAL HG23 1 1
5 8776 1 1 57 VAL N N 75.620 26.646 -6.452 1.00 . A A . 57 VAL N 1 1
5 8777 1 1 57 VAL O O 77.658 28.975 -4.682 1.00 . A A . 57 VAL O 1 1
5 8778 1 1 58 LYS C C 80.175 27.915 -6.185 1.00 . A A . 58 LYS C 1 1
5 8779 1 1 58 LYS CA C 79.533 26.989 -5.156 1.00 . A A . 58 LYS CA 1 1
5 8780 1 1 58 LYS CB C 80.186 25.607 -5.221 1.00 . A A . 58 LYS CB 1 1
5 8781 1 1 58 LYS CD C 82.333 25.663 -6.523 1.00 . A A . 58 LYS CD 1 1
5 8782 1 1 58 LYS CE C 83.698 24.991 -6.521 1.00 . A A . 58 LYS CE 1 1
5 8783 1 1 58 LYS CG C 81.702 25.646 -5.141 1.00 . A A . 58 LYS CG 1 1
5 8784 1 1 58 LYS H H 77.728 26.042 -5.728 1.00 . A A . 58 LYS H 1 1
5 8785 1 1 58 LYS HA H 79.686 27.404 -4.171 1.00 . A A . 58 LYS HA 1 1
5 8786 1 1 58 LYS HB2 H 79.818 25.009 -4.400 1.00 . A A . 58 LYS HB2 1 1
5 8787 1 1 58 LYS HB3 H 79.907 25.134 -6.152 1.00 . A A . 58 LYS HB3 1 1
5 8788 1 1 58 LYS HD2 H 81.687 25.137 -7.211 1.00 . A A . 58 LYS HD2 1 1
5 8789 1 1 58 LYS HD3 H 82.447 26.688 -6.845 1.00 . A A . 58 LYS HD3 1 1
5 8790 1 1 58 LYS HE2 H 84.420 25.675 -6.103 1.00 . A A . 58 LYS HE2 1 1
5 8791 1 1 58 LYS HE3 H 83.646 24.103 -5.909 1.00 . A A . 58 LYS HE3 1 1
5 8792 1 1 58 LYS HG2 H 82.003 26.536 -4.609 1.00 . A A . 58 LYS HG2 1 1
5 8793 1 1 58 LYS HG3 H 82.048 24.771 -4.608 1.00 . A A . 58 LYS HG3 1 1
5 8794 1 1 58 LYS HZ1 H 84.799 23.814 -7.850 1.00 . A A . 58 LYS HZ1 1 1
5 8795 1 1 58 LYS HZ2 H 84.596 25.415 -8.359 1.00 . A A . 58 LYS HZ2 1 1
5 8796 1 1 58 LYS HZ3 H 83.307 24.325 -8.462 1.00 . A A . 58 LYS HZ3 1 1
5 8797 1 1 58 LYS N N 78.096 26.881 -5.379 1.00 . A A . 58 LYS N 1 1
5 8798 1 1 58 LYS NZ N 84.130 24.609 -7.894 1.00 . A A . 58 LYS NZ 1 1
5 8799 1 1 58 LYS O O 80.971 28.787 -5.838 1.00 . A A . 58 LYS O 1 1
5 8800 1 1 59 PHE C C 79.756 29.939 -8.507 1.00 . A A . 59 PHE C 1 1
5 8801 1 1 59 PHE CA C 80.362 28.539 -8.530 1.00 . A A . 59 PHE CA 1 1
5 8802 1 1 59 PHE CB C 80.095 27.877 -9.884 1.00 . A A . 59 PHE CB 1 1
5 8803 1 1 59 PHE CD1 C 81.800 28.716 -11.523 1.00 . A A . 59 PHE CD1 1 1
5 8804 1 1 59 PHE CD2 C 79.567 29.536 -11.690 1.00 . A A . 59 PHE CD2 1 1
5 8805 1 1 59 PHE CE1 C 82.171 29.497 -12.601 1.00 . A A . 59 PHE CE1 1 1
5 8806 1 1 59 PHE CE2 C 79.932 30.320 -12.769 1.00 . A A . 59 PHE CE2 1 1
5 8807 1 1 59 PHE CG C 80.495 28.727 -11.056 1.00 . A A . 59 PHE CG 1 1
5 8808 1 1 59 PHE CZ C 81.236 30.299 -13.225 1.00 . A A . 59 PHE CZ 1 1
5 8809 1 1 59 PHE H H 79.182 27.009 -7.665 1.00 . A A . 59 PHE H 1 1
5 8810 1 1 59 PHE HA H 81.428 28.618 -8.382 1.00 . A A . 59 PHE HA 1 1
5 8811 1 1 59 PHE HB2 H 80.650 26.953 -9.940 1.00 . A A . 59 PHE HB2 1 1
5 8812 1 1 59 PHE HB3 H 79.040 27.665 -9.970 1.00 . A A . 59 PHE HB3 1 1
5 8813 1 1 59 PHE HD1 H 82.532 28.088 -11.036 1.00 . A A . 59 PHE HD1 1 1
5 8814 1 1 59 PHE HD2 H 78.547 29.553 -11.334 1.00 . A A . 59 PHE HD2 1 1
5 8815 1 1 59 PHE HE1 H 83.190 29.479 -12.956 1.00 . A A . 59 PHE HE1 1 1
5 8816 1 1 59 PHE HE2 H 79.198 30.946 -13.255 1.00 . A A . 59 PHE HE2 1 1
5 8817 1 1 59 PHE HZ H 81.523 30.911 -14.067 1.00 . A A . 59 PHE HZ 1 1
5 8818 1 1 59 PHE N N 79.821 27.721 -7.451 1.00 . A A . 59 PHE N 1 1
5 8819 1 1 59 PHE O O 80.430 30.924 -8.810 1.00 . A A . 59 PHE O 1 1
5 8820 1 1 60 ARG C C 78.286 32.137 -6.917 1.00 . A A . 60 ARG C 1 1
5 8821 1 1 60 ARG CA C 77.782 31.297 -8.086 1.00 . A A . 60 ARG CA 1 1
5 8822 1 1 60 ARG CB C 76.274 31.073 -7.954 1.00 . A A . 60 ARG CB 1 1
5 8823 1 1 60 ARG CD C 75.302 32.939 -9.328 1.00 . A A . 60 ARG CD 1 1
5 8824 1 1 60 ARG CG C 75.467 32.361 -7.931 1.00 . A A . 60 ARG CG 1 1
5 8825 1 1 60 ARG CZ C 76.374 34.621 -10.764 1.00 . A A . 60 ARG CZ 1 1
5 8826 1 1 60 ARG H H 77.996 29.198 -7.916 1.00 . A A . 60 ARG H 1 1
5 8827 1 1 60 ARG HA H 77.978 31.827 -9.006 1.00 . A A . 60 ARG HA 1 1
5 8828 1 1 60 ARG HB2 H 75.936 30.477 -8.788 1.00 . A A . 60 ARG HB2 1 1
5 8829 1 1 60 ARG HB3 H 76.081 30.537 -7.037 1.00 . A A . 60 ARG HB3 1 1
5 8830 1 1 60 ARG HD2 H 75.328 32.131 -10.043 1.00 . A A . 60 ARG HD2 1 1
5 8831 1 1 60 ARG HD3 H 74.346 33.439 -9.385 1.00 . A A . 60 ARG HD3 1 1
5 8832 1 1 60 ARG HE H 77.090 33.998 -9.010 1.00 . A A . 60 ARG HE 1 1
5 8833 1 1 60 ARG HG2 H 74.489 32.155 -7.521 1.00 . A A . 60 ARG HG2 1 1
5 8834 1 1 60 ARG HG3 H 75.975 33.082 -7.309 1.00 . A A . 60 ARG HG3 1 1
5 8835 1 1 60 ARG HH11 H 74.645 33.866 -11.485 1.00 . A A . 60 ARG HH11 1 1
5 8836 1 1 60 ARG HH12 H 75.411 35.052 -12.488 1.00 . A A . 60 ARG HH12 1 1
5 8837 1 1 60 ARG HH21 H 78.108 35.562 -10.322 1.00 . A A . 60 ARG HH21 1 1
5 8838 1 1 60 ARG HH22 H 77.381 36.016 -11.826 1.00 . A A . 60 ARG HH22 1 1
5 8839 1 1 60 ARG N N 78.480 30.019 -8.146 1.00 . A A . 60 ARG N 1 1
5 8840 1 1 60 ARG NE N 76.357 33.895 -9.653 1.00 . A A . 60 ARG NE 1 1
5 8841 1 1 60 ARG NH1 N 75.397 34.503 -11.653 1.00 . A A . 60 ARG NH1 1 1
5 8842 1 1 60 ARG NH2 N 77.370 35.469 -10.989 1.00 . A A . 60 ARG NH2 1 1
5 8843 1 1 60 ARG O O 78.298 33.366 -6.982 1.00 . A A . 60 ARG O 1 1
5 8844 1 1 61 ALA C C 80.503 32.896 -4.974 1.00 . A A . 61 ALA C 1 1
5 8845 1 1 61 ALA CA C 79.209 32.150 -4.665 1.00 . A A . 61 ALA CA 1 1
5 8846 1 1 61 ALA CB C 79.427 31.157 -3.533 1.00 . A A . 61 ALA CB 1 1
5 8847 1 1 61 ALA H H 78.668 30.487 -5.856 1.00 . A A . 61 ALA H 1 1
5 8848 1 1 61 ALA HA H 78.462 32.863 -4.346 1.00 . A A . 61 ALA HA 1 1
5 8849 1 1 61 ALA HB1 H 79.481 30.157 -3.939 1.00 . A A . 61 ALA HB1 1 1
5 8850 1 1 61 ALA HB2 H 80.351 31.389 -3.024 1.00 . A A . 61 ALA HB2 1 1
5 8851 1 1 61 ALA HB3 H 78.606 31.219 -2.836 1.00 . A A . 61 ALA HB3 1 1
5 8852 1 1 61 ALA N N 78.702 31.466 -5.848 1.00 . A A . 61 ALA N 1 1
5 8853 1 1 61 ALA O O 80.537 34.126 -4.972 1.00 . A A . 61 ALA O 1 1
5 8854 1 1 62 PHE C C 83.857 31.661 -5.986 1.00 . A A . 62 PHE C 1 1
5 8855 1 1 62 PHE CA C 82.862 32.733 -5.550 1.00 . A A . 62 PHE CA 1 1
5 8856 1 1 62 PHE CB C 83.407 33.486 -4.334 1.00 . A A . 62 PHE CB 1 1
5 8857 1 1 62 PHE CD1 C 83.761 35.666 -5.525 1.00 . A A . 62 PHE CD1 1 1
5 8858 1 1 62 PHE CD2 C 82.603 35.689 -3.440 1.00 . A A . 62 PHE CD2 1 1
5 8859 1 1 62 PHE CE1 C 83.622 37.038 -5.619 1.00 . A A . 62 PHE CE1 1 1
5 8860 1 1 62 PHE CE2 C 82.461 37.061 -3.530 1.00 . A A . 62 PHE CE2 1 1
5 8861 1 1 62 PHE CG C 83.254 34.977 -4.435 1.00 . A A . 62 PHE CG 1 1
5 8862 1 1 62 PHE CZ C 82.971 37.736 -4.621 1.00 . A A . 62 PHE CZ 1 1
5 8863 1 1 62 PHE H H 81.474 31.167 -5.227 1.00 . A A . 62 PHE H 1 1
5 8864 1 1 62 PHE HA H 82.723 33.430 -6.362 1.00 . A A . 62 PHE HA 1 1
5 8865 1 1 62 PHE HB2 H 82.880 33.158 -3.451 1.00 . A A . 62 PHE HB2 1 1
5 8866 1 1 62 PHE HB3 H 84.458 33.265 -4.225 1.00 . A A . 62 PHE HB3 1 1
5 8867 1 1 62 PHE HD1 H 84.269 35.122 -6.307 1.00 . A A . 62 PHE HD1 1 1
5 8868 1 1 62 PHE HD2 H 82.204 35.161 -2.585 1.00 . A A . 62 PHE HD2 1 1
5 8869 1 1 62 PHE HE1 H 84.021 37.564 -6.474 1.00 . A A . 62 PHE HE1 1 1
5 8870 1 1 62 PHE HE2 H 81.951 37.603 -2.747 1.00 . A A . 62 PHE HE2 1 1
5 8871 1 1 62 PHE HZ H 82.862 38.808 -4.693 1.00 . A A . 62 PHE HZ 1 1
5 8872 1 1 62 PHE N N 81.565 32.143 -5.240 1.00 . A A . 62 PHE N 1 1
5 8873 1 1 62 PHE O O 84.457 30.982 -5.154 1.00 . A A . 62 PHE O 1 1
5 8874 1 1 63 GLU C C 86.382 30.832 -7.428 1.00 . A A . 63 GLU C 1 1
5 8875 1 1 63 GLU CA C 84.946 30.526 -7.843 1.00 . A A . 63 GLU CA 1 1
5 8876 1 1 63 GLU CB C 84.841 30.488 -9.369 1.00 . A A . 63 GLU CB 1 1
5 8877 1 1 63 GLU CD C 85.696 29.502 -11.532 1.00 . A A . 63 GLU CD 1 1
5 8878 1 1 63 GLU CG C 85.857 29.568 -10.026 1.00 . A A . 63 GLU CG 1 1
5 8879 1 1 63 GLU H H 83.518 32.088 -7.910 1.00 . A A . 63 GLU H 1 1
5 8880 1 1 63 GLU HA H 84.667 29.561 -7.448 1.00 . A A . 63 GLU HA 1 1
5 8881 1 1 63 GLU HB2 H 83.852 30.152 -9.642 1.00 . A A . 63 GLU HB2 1 1
5 8882 1 1 63 GLU HB3 H 84.990 31.487 -9.753 1.00 . A A . 63 GLU HB3 1 1
5 8883 1 1 63 GLU HG2 H 86.849 29.930 -9.801 1.00 . A A . 63 GLU HG2 1 1
5 8884 1 1 63 GLU HG3 H 85.737 28.574 -9.622 1.00 . A A . 63 GLU HG3 1 1
5 8885 1 1 63 GLU N N 84.025 31.516 -7.297 1.00 . A A . 63 GLU N 1 1
5 8886 1 1 63 GLU O O 87.261 29.977 -7.522 1.00 . A A . 63 GLU O 1 1
5 8887 1 1 63 GLU OE1 O 85.456 30.561 -12.150 1.00 . A A . 63 GLU OE1 1 1
5 8888 1 1 63 GLU OE2 O 85.809 28.392 -12.093 1.00 . A A . 63 GLU OE2 1 1
5 8889 1 1 64 ASN C C 88.378 31.712 -5.297 1.00 . A A . 64 ASN C 1 1
5 8890 1 1 64 ASN CA C 87.941 32.478 -6.542 1.00 . A A . 64 ASN CA 1 1
5 8891 1 1 64 ASN CB C 87.957 33.982 -6.261 1.00 . A A . 64 ASN CB 1 1
5 8892 1 1 64 ASN CG C 87.483 34.314 -4.859 1.00 . A A . 64 ASN CG 1 1
5 8893 1 1 64 ASN H H 85.869 32.696 -6.919 1.00 . A A . 64 ASN H 1 1
5 8894 1 1 64 ASN HA H 88.630 32.263 -7.344 1.00 . A A . 64 ASN HA 1 1
5 8895 1 1 64 ASN HB2 H 88.966 34.352 -6.375 1.00 . A A . 64 ASN HB2 1 1
5 8896 1 1 64 ASN HB3 H 87.312 34.482 -6.967 1.00 . A A . 64 ASN HB3 1 1
5 8897 1 1 64 ASN HD21 H 89.331 34.097 -4.156 1.00 . A A . 64 ASN HD21 1 1
5 8898 1 1 64 ASN HD22 H 88.128 34.520 -2.990 1.00 . A A . 64 ASN HD22 1 1
5 8899 1 1 64 ASN N N 86.611 32.058 -6.970 1.00 . A A . 64 ASN N 1 1
5 8900 1 1 64 ASN ND2 N 88.407 34.310 -3.905 1.00 . A A . 64 ASN ND2 1 1
5 8901 1 1 64 ASN O O 89.567 31.467 -5.092 1.00 . A A . 64 ASN O 1 1
5 8902 1 1 64 ASN OD1 O 86.300 34.570 -4.637 1.00 . A A . 64 ASN OD1 1 1
5 8903 1 1 65 VAL C C 87.243 29.145 -3.363 1.00 . A A . 65 VAL C 1 1
5 8904 1 1 65 VAL CA C 87.693 30.596 -3.245 1.00 . A A . 65 VAL CA 1 1
5 8905 1 1 65 VAL CB C 87.003 31.239 -2.027 1.00 . A A . 65 VAL CB 1 1
5 8906 1 1 65 VAL CG1 C 85.497 31.290 -2.232 1.00 . A A . 65 VAL CG1 1 1
5 8907 1 1 65 VAL CG2 C 87.351 30.481 -0.756 1.00 . A A . 65 VAL CG2 1 1
5 8908 1 1 65 VAL H H 86.480 31.561 -4.686 1.00 . A A . 65 VAL H 1 1
5 8909 1 1 65 VAL HA H 88.761 30.620 -3.081 1.00 . A A . 65 VAL HA 1 1
5 8910 1 1 65 VAL HB H 87.364 32.252 -1.927 1.00 . A A . 65 VAL HB 1 1
5 8911 1 1 65 VAL HG11 H 85.104 30.284 -2.261 1.00 . A A . 65 VAL HG11 1 1
5 8912 1 1 65 VAL HG12 H 85.040 31.833 -1.417 1.00 . A A . 65 VAL HG12 1 1
5 8913 1 1 65 VAL HG13 H 85.277 31.788 -3.165 1.00 . A A . 65 VAL HG13 1 1
5 8914 1 1 65 VAL HG21 H 86.528 29.837 -0.483 1.00 . A A . 65 VAL HG21 1 1
5 8915 1 1 65 VAL HG22 H 88.235 29.884 -0.924 1.00 . A A . 65 VAL HG22 1 1
5 8916 1 1 65 VAL HG23 H 87.539 31.183 0.044 1.00 . A A . 65 VAL HG23 1 1
5 8917 1 1 65 VAL N N 87.409 31.336 -4.469 1.00 . A A . 65 VAL N 1 1
5 8918 1 1 65 VAL O O 86.111 28.865 -3.759 1.00 . A A . 65 VAL O 1 1
5 8919 1 1 66 HIS C C 88.105 26.121 -1.742 1.00 . A A . 66 HIS C 1 1
5 8920 1 1 66 HIS CA C 87.830 26.799 -3.081 1.00 . A A . 66 HIS CA 1 1
5 8921 1 1 66 HIS CB C 88.651 26.129 -4.183 1.00 . A A . 66 HIS CB 1 1
5 8922 1 1 66 HIS CD2 C 88.069 27.438 -6.346 1.00 . A A . 66 HIS CD2 1 1
5 8923 1 1 66 HIS CE1 C 87.081 25.818 -7.444 1.00 . A A . 66 HIS CE1 1 1
5 8924 1 1 66 HIS CG C 88.093 26.338 -5.557 1.00 . A A . 66 HIS CG 1 1
5 8925 1 1 66 HIS H H 89.021 28.508 -2.707 1.00 . A A . 66 HIS H 1 1
5 8926 1 1 66 HIS HA H 86.780 26.695 -3.313 1.00 . A A . 66 HIS HA 1 1
5 8927 1 1 66 HIS HB2 H 89.654 26.530 -4.169 1.00 . A A . 66 HIS HB2 1 1
5 8928 1 1 66 HIS HB3 H 88.691 25.066 -3.998 1.00 . A A . 66 HIS HB3 1 1
5 8929 1 1 66 HIS HD1 H 87.324 24.420 -5.970 1.00 . A A . 66 HIS HD1 1 1
5 8930 1 1 66 HIS HD2 H 88.473 28.410 -6.103 1.00 . A A . 66 HIS HD2 1 1
5 8931 1 1 66 HIS HE1 H 86.564 25.264 -8.214 1.00 . A A . 66 HIS HE1 1 1
5 8932 1 1 66 HIS N N 88.136 28.223 -3.015 1.00 . A A . 66 HIS N 1 1
5 8933 1 1 66 HIS ND1 N 87.465 25.341 -6.274 1.00 . A A . 66 HIS ND1 1 1
5 8934 1 1 66 HIS NE2 N 87.434 27.088 -7.513 1.00 . A A . 66 HIS NE2 1 1
5 8935 1 1 66 HIS O O 88.377 24.922 -1.686 1.00 . A A . 66 HIS O 1 1
5 8936 1 1 67 HIS C C 87.092 25.537 1.151 1.00 . A A . 67 HIS C 1 1
5 8937 1 1 67 HIS CA C 88.276 26.373 0.673 1.00 . A A . 67 HIS CA 1 1
5 8938 1 1 67 HIS CB C 88.536 27.517 1.653 1.00 . A A . 67 HIS CB 1 1
5 8939 1 1 67 HIS CD2 C 91.067 27.104 2.044 1.00 . A A . 67 HIS CD2 1 1
5 8940 1 1 67 HIS CE1 C 91.767 29.170 1.819 1.00 . A A . 67 HIS CE1 1 1
5 8941 1 1 67 HIS CG C 89.984 27.875 1.786 1.00 . A A . 67 HIS CG 1 1
5 8942 1 1 67 HIS H H 87.813 27.847 -0.775 1.00 . A A . 67 HIS H 1 1
5 8943 1 1 67 HIS HA H 89.151 25.743 0.629 1.00 . A A . 67 HIS HA 1 1
5 8944 1 1 67 HIS HB2 H 88.007 28.397 1.318 1.00 . A A . 67 HIS HB2 1 1
5 8945 1 1 67 HIS HB3 H 88.172 27.235 2.631 1.00 . A A . 67 HIS HB3 1 1
5 8946 1 1 67 HIS HD1 H 89.913 29.955 1.459 1.00 . A A . 67 HIS HD1 1 1
5 8947 1 1 67 HIS HD2 H 91.069 26.036 2.208 1.00 . A A . 67 HIS HD2 1 1
5 8948 1 1 67 HIS HE1 H 92.407 30.038 1.769 1.00 . A A . 67 HIS HE1 1 1
5 8949 1 1 67 HIS N N 88.034 26.898 -0.666 1.00 . A A . 67 HIS N 1 1
5 8950 1 1 67 HIS ND1 N 90.457 29.164 1.651 1.00 . A A . 67 HIS ND1 1 1
5 8951 1 1 67 HIS NE2 N 92.162 27.932 2.059 1.00 . A A . 67 HIS NE2 1 1
5 8952 1 1 67 HIS O O 87.237 24.681 2.023 1.00 . A A . 67 HIS O 1 1
5 8953 1 1 68 ARG C C 84.157 24.295 -0.251 1.00 . A A . 68 ARG C 1 1
5 8954 1 1 68 ARG CA C 84.714 25.065 0.943 1.00 . A A . 68 ARG CA 1 1
5 8955 1 1 68 ARG CB C 83.655 26.031 1.479 1.00 . A A . 68 ARG CB 1 1
5 8956 1 1 68 ARG CD C 83.728 26.133 3.989 1.00 . A A . 68 ARG CD 1 1
5 8957 1 1 68 ARG CG C 84.114 26.825 2.691 1.00 . A A . 68 ARG CG 1 1
5 8958 1 1 68 ARG CZ C 83.176 26.731 6.309 1.00 . A A . 68 ARG CZ 1 1
5 8959 1 1 68 ARG H H 85.871 26.488 -0.115 1.00 . A A . 68 ARG H 1 1
5 8960 1 1 68 ARG HA H 84.974 24.362 1.720 1.00 . A A . 68 ARG HA 1 1
5 8961 1 1 68 ARG HB2 H 83.393 26.729 0.698 1.00 . A A . 68 ARG HB2 1 1
5 8962 1 1 68 ARG HB3 H 82.778 25.466 1.757 1.00 . A A . 68 ARG HB3 1 1
5 8963 1 1 68 ARG HD2 H 82.829 25.560 3.822 1.00 . A A . 68 ARG HD2 1 1
5 8964 1 1 68 ARG HD3 H 84.529 25.470 4.279 1.00 . A A . 68 ARG HD3 1 1
5 8965 1 1 68 ARG HE H 83.563 28.041 4.856 1.00 . A A . 68 ARG HE 1 1
5 8966 1 1 68 ARG HG2 H 85.188 26.929 2.657 1.00 . A A . 68 ARG HG2 1 1
5 8967 1 1 68 ARG HG3 H 83.655 27.802 2.664 1.00 . A A . 68 ARG HG3 1 1
5 8968 1 1 68 ARG HH11 H 83.221 24.747 5.930 1.00 . A A . 68 ARG HH11 1 1
5 8969 1 1 68 ARG HH12 H 82.833 25.182 7.562 1.00 . A A . 68 ARG HH12 1 1
5 8970 1 1 68 ARG HH21 H 83.053 28.626 7.001 1.00 . A A . 68 ARG HH21 1 1
5 8971 1 1 68 ARG HH22 H 82.737 27.389 8.170 1.00 . A A . 68 ARG HH22 1 1
5 8972 1 1 68 ARG N N 85.923 25.793 0.575 1.00 . A A . 68 ARG N 1 1
5 8973 1 1 68 ARG NE N 83.488 27.088 5.068 1.00 . A A . 68 ARG NE 1 1
5 8974 1 1 68 ARG NH1 N 83.067 25.448 6.626 1.00 . A A . 68 ARG NH1 1 1
5 8975 1 1 68 ARG NH2 N 82.972 27.658 7.236 1.00 . A A . 68 ARG NH2 1 1
5 8976 1 1 68 ARG O O 84.341 24.694 -1.401 1.00 . A A . 68 ARG O 1 1
5 8977 1 1 69 THR C C 81.428 22.709 -1.243 1.00 . A A . 69 THR C 1 1
5 8978 1 1 69 THR CA C 82.895 22.362 -1.019 1.00 . A A . 69 THR CA 1 1
5 8979 1 1 69 THR CB C 83.011 20.863 -0.683 1.00 . A A . 69 THR CB 1 1
5 8980 1 1 69 THR CG2 C 82.820 20.012 -1.929 1.00 . A A . 69 THR CG2 1 1
5 8981 1 1 69 THR H H 83.365 22.923 0.967 1.00 . A A . 69 THR H 1 1
5 8982 1 1 69 THR HA H 83.442 22.548 -1.932 1.00 . A A . 69 THR HA 1 1
5 8983 1 1 69 THR HB H 82.240 20.609 0.030 1.00 . A A . 69 THR HB 1 1
5 8984 1 1 69 THR HG1 H 84.198 19.915 0.575 1.00 . A A . 69 THR HG1 1 1
5 8985 1 1 69 THR HG21 H 83.535 20.311 -2.681 1.00 . A A . 69 THR HG21 1 1
5 8986 1 1 69 THR HG22 H 81.819 20.150 -2.310 1.00 . A A . 69 THR HG22 1 1
5 8987 1 1 69 THR HG23 H 82.971 18.972 -1.682 1.00 . A A . 69 THR HG23 1 1
5 8988 1 1 69 THR N N 83.477 23.189 0.030 1.00 . A A . 69 THR N 1 1
5 8989 1 1 69 THR O O 80.726 23.110 -0.314 1.00 . A A . 69 THR O 1 1
5 8990 1 1 69 THR OG1 O 84.291 20.589 -0.103 1.00 . A A . 69 THR OG1 1 1
5 8991 1 1 70 TYR C C 78.623 22.191 -1.840 1.00 . A A . 70 TYR C 1 1
5 8992 1 1 70 TYR CA C 79.584 22.849 -2.825 1.00 . A A . 70 TYR CA 1 1
5 8993 1 1 70 TYR CB C 79.278 22.376 -4.247 1.00 . A A . 70 TYR CB 1 1
5 8994 1 1 70 TYR CD1 C 79.105 19.857 -4.267 1.00 . A A . 70 TYR CD1 1 1
5 8995 1 1 70 TYR CD2 C 81.081 20.856 -5.150 1.00 . A A . 70 TYR CD2 1 1
5 8996 1 1 70 TYR CE1 C 79.606 18.601 -4.552 1.00 . A A . 70 TYR CE1 1 1
5 8997 1 1 70 TYR CE2 C 81.590 19.604 -5.439 1.00 . A A . 70 TYR CE2 1 1
5 8998 1 1 70 TYR CG C 79.831 21.004 -4.561 1.00 . A A . 70 TYR CG 1 1
5 8999 1 1 70 TYR CZ C 80.849 18.480 -5.138 1.00 . A A . 70 TYR CZ 1 1
5 9000 1 1 70 TYR H H 81.576 22.227 -3.177 1.00 . A A . 70 TYR H 1 1
5 9001 1 1 70 TYR HA H 79.454 23.920 -2.776 1.00 . A A . 70 TYR HA 1 1
5 9002 1 1 70 TYR HB2 H 78.208 22.341 -4.385 1.00 . A A . 70 TYR HB2 1 1
5 9003 1 1 70 TYR HB3 H 79.704 23.075 -4.951 1.00 . A A . 70 TYR HB3 1 1
5 9004 1 1 70 TYR HD1 H 78.131 19.955 -3.808 1.00 . A A . 70 TYR HD1 1 1
5 9005 1 1 70 TYR HD2 H 81.659 21.738 -5.384 1.00 . A A . 70 TYR HD2 1 1
5 9006 1 1 70 TYR HE1 H 79.027 17.721 -4.317 1.00 . A A . 70 TYR HE1 1 1
5 9007 1 1 70 TYR HE2 H 82.563 19.509 -5.897 1.00 . A A . 70 TYR HE2 1 1
5 9008 1 1 70 TYR HH H 81.897 16.932 -4.691 1.00 . A A . 70 TYR HH 1 1
5 9009 1 1 70 TYR N N 80.969 22.551 -2.479 1.00 . A A . 70 TYR N 1 1
5 9010 1 1 70 TYR O O 77.654 22.806 -1.394 1.00 . A A . 70 TYR O 1 1
5 9011 1 1 70 TYR OH O 81.353 17.232 -5.423 1.00 . A A . 70 TYR OH 1 1
5 9012 1 1 71 VAL C C 78.047 20.855 0.803 1.00 . A A . 71 VAL C 1 1
5 9013 1 1 71 VAL CA C 78.061 20.192 -0.569 1.00 . A A . 71 VAL CA 1 1
5 9014 1 1 71 VAL CB C 78.542 18.736 -0.419 1.00 . A A . 71 VAL CB 1 1
5 9015 1 1 71 VAL CG1 C 80.000 18.698 0.012 1.00 . A A . 71 VAL CG1 1 1
5 9016 1 1 71 VAL CG2 C 77.665 17.985 0.570 1.00 . A A . 71 VAL CG2 1 1
5 9017 1 1 71 VAL H H 79.685 20.498 -1.891 1.00 . A A . 71 VAL H 1 1
5 9018 1 1 71 VAL HA H 77.055 20.178 -0.962 1.00 . A A . 71 VAL HA 1 1
5 9019 1 1 71 VAL HB H 78.461 18.251 -1.381 1.00 . A A . 71 VAL HB 1 1
5 9020 1 1 71 VAL HG11 H 80.358 17.679 -0.020 1.00 . A A . 71 VAL HG11 1 1
5 9021 1 1 71 VAL HG12 H 80.590 19.309 -0.655 1.00 . A A . 71 VAL HG12 1 1
5 9022 1 1 71 VAL HG13 H 80.087 19.077 1.020 1.00 . A A . 71 VAL HG13 1 1
5 9023 1 1 71 VAL HG21 H 76.896 18.645 0.944 1.00 . A A . 71 VAL HG21 1 1
5 9024 1 1 71 VAL HG22 H 77.206 17.141 0.075 1.00 . A A . 71 VAL HG22 1 1
5 9025 1 1 71 VAL HG23 H 78.269 17.634 1.394 1.00 . A A . 71 VAL HG23 1 1
5 9026 1 1 71 VAL N N 78.899 20.935 -1.503 1.00 . A A . 71 VAL N 1 1
5 9027 1 1 71 VAL O O 77.010 20.914 1.465 1.00 . A A . 71 VAL O 1 1
5 9028 1 1 72 ASP C C 78.480 23.284 2.562 1.00 . A A . 72 ASP C 1 1
5 9029 1 1 72 ASP CA C 79.324 22.014 2.520 1.00 . A A . 72 ASP CA 1 1
5 9030 1 1 72 ASP CB C 80.788 22.350 2.811 1.00 . A A . 72 ASP CB 1 1
5 9031 1 1 72 ASP CG C 80.982 22.947 4.191 1.00 . A A . 72 ASP CG 1 1
5 9032 1 1 72 ASP H H 79.995 21.275 0.653 1.00 . A A . 72 ASP H 1 1
5 9033 1 1 72 ASP HA H 78.964 21.332 3.275 1.00 . A A . 72 ASP HA 1 1
5 9034 1 1 72 ASP HB2 H 81.377 21.447 2.743 1.00 . A A . 72 ASP HB2 1 1
5 9035 1 1 72 ASP HB3 H 81.140 23.060 2.077 1.00 . A A . 72 ASP HB3 1 1
5 9036 1 1 72 ASP N N 79.203 21.353 1.226 1.00 . A A . 72 ASP N 1 1
5 9037 1 1 72 ASP O O 77.914 23.632 3.600 1.00 . A A . 72 ASP O 1 1
5 9038 1 1 72 ASP OD1 O 80.781 24.170 4.341 1.00 . A A . 72 ASP OD1 1 1
5 9039 1 1 72 ASP OD2 O 81.335 22.191 5.120 1.00 . A A . 72 ASP OD2 1 1
5 9040 1 1 73 LEU C C 76.140 24.933 1.538 1.00 . A A . 73 LEU C 1 1
5 9041 1 1 73 LEU CA C 77.627 25.207 1.337 1.00 . A A . 73 LEU CA 1 1
5 9042 1 1 73 LEU CB C 77.856 25.875 -0.020 1.00 . A A . 73 LEU CB 1 1
5 9043 1 1 73 LEU CD1 C 79.329 27.183 -1.570 1.00 . A A . 73 LEU CD1 1 1
5 9044 1 1 73 LEU CD2 C 79.852 27.100 0.874 1.00 . A A . 73 LEU CD2 1 1
5 9045 1 1 73 LEU CG C 79.286 26.331 -0.311 1.00 . A A . 73 LEU CG 1 1
5 9046 1 1 73 LEU H H 78.874 23.647 0.637 1.00 . A A . 73 LEU H 1 1
5 9047 1 1 73 LEU HA H 77.967 25.871 2.118 1.00 . A A . 73 LEU HA 1 1
5 9048 1 1 73 LEU HB2 H 77.571 25.172 -0.787 1.00 . A A . 73 LEU HB2 1 1
5 9049 1 1 73 LEU HB3 H 77.213 26.743 -0.072 1.00 . A A . 73 LEU HB3 1 1
5 9050 1 1 73 LEU HD11 H 80.344 27.500 -1.756 1.00 . A A . 73 LEU HD11 1 1
5 9051 1 1 73 LEU HD12 H 78.699 28.050 -1.440 1.00 . A A . 73 LEU HD12 1 1
5 9052 1 1 73 LEU HD13 H 78.973 26.602 -2.409 1.00 . A A . 73 LEU HD13 1 1
5 9053 1 1 73 LEU HD21 H 79.982 26.428 1.710 1.00 . A A . 73 LEU HD21 1 1
5 9054 1 1 73 LEU HD22 H 79.170 27.890 1.149 1.00 . A A . 73 LEU HD22 1 1
5 9055 1 1 73 LEU HD23 H 80.807 27.527 0.603 1.00 . A A . 73 LEU HD23 1 1
5 9056 1 1 73 LEU HG H 79.908 25.462 -0.475 1.00 . A A . 73 LEU HG 1 1
5 9057 1 1 73 LEU N N 78.401 23.974 1.430 1.00 . A A . 73 LEU N 1 1
5 9058 1 1 73 LEU O O 75.503 25.517 2.415 1.00 . A A . 73 LEU O 1 1
5 9059 1 1 74 LYS C C 73.842 23.150 2.197 1.00 . A A . 74 LYS C 1 1
5 9060 1 1 74 LYS CA C 74.182 23.684 0.810 1.00 . A A . 74 LYS CA 1 1
5 9061 1 1 74 LYS CB C 73.831 22.638 -0.251 1.00 . A A . 74 LYS CB 1 1
5 9062 1 1 74 LYS CD C 71.830 21.143 0.020 1.00 . A A . 74 LYS CD 1 1
5 9063 1 1 74 LYS CE C 71.322 21.241 1.451 1.00 . A A . 74 LYS CE 1 1
5 9064 1 1 74 LYS CG C 72.337 22.484 -0.483 1.00 . A A . 74 LYS CG 1 1
5 9065 1 1 74 LYS H H 76.153 23.607 0.042 1.00 . A A . 74 LYS H 1 1
5 9066 1 1 74 LYS HA H 73.603 24.576 0.629 1.00 . A A . 74 LYS HA 1 1
5 9067 1 1 74 LYS HB2 H 74.292 22.922 -1.186 1.00 . A A . 74 LYS HB2 1 1
5 9068 1 1 74 LYS HB3 H 74.226 21.681 0.059 1.00 . A A . 74 LYS HB3 1 1
5 9069 1 1 74 LYS HD2 H 71.022 20.813 -0.615 1.00 . A A . 74 LYS HD2 1 1
5 9070 1 1 74 LYS HD3 H 72.637 20.426 -0.018 1.00 . A A . 74 LYS HD3 1 1
5 9071 1 1 74 LYS HE2 H 72.169 21.281 2.118 1.00 . A A . 74 LYS HE2 1 1
5 9072 1 1 74 LYS HE3 H 70.741 22.145 1.552 1.00 . A A . 74 LYS HE3 1 1
5 9073 1 1 74 LYS HG2 H 71.818 23.273 0.041 1.00 . A A . 74 LYS HG2 1 1
5 9074 1 1 74 LYS HG3 H 72.137 22.561 -1.542 1.00 . A A . 74 LYS HG3 1 1
5 9075 1 1 74 LYS HZ1 H 69.573 20.402 2.226 1.00 . A A . 74 LYS HZ1 1 1
5 9076 1 1 74 LYS HZ2 H 70.962 19.481 2.517 1.00 . A A . 74 LYS HZ2 1 1
5 9077 1 1 74 LYS HZ3 H 70.269 19.501 0.975 1.00 . A A . 74 LYS HZ3 1 1
5 9078 1 1 74 LYS N N 75.593 24.039 0.721 1.00 . A A . 74 LYS N 1 1
5 9079 1 1 74 LYS NZ N 70.472 20.075 1.818 1.00 . A A . 74 LYS NZ 1 1
5 9080 1 1 74 LYS O O 72.797 23.479 2.760 1.00 . A A . 74 LYS O 1 1
5 9081 1 1 75 ASP C C 74.616 22.821 5.148 1.00 . A A . 75 ASP C 1 1
5 9082 1 1 75 ASP CA C 74.524 21.749 4.067 1.00 . A A . 75 ASP CA 1 1
5 9083 1 1 75 ASP CB C 75.554 20.650 4.333 1.00 . A A . 75 ASP CB 1 1
5 9084 1 1 75 ASP CG C 75.144 19.735 5.470 1.00 . A A . 75 ASP CG 1 1
5 9085 1 1 75 ASP H H 75.543 22.102 2.245 1.00 . A A . 75 ASP H 1 1
5 9086 1 1 75 ASP HA H 73.535 21.316 4.090 1.00 . A A . 75 ASP HA 1 1
5 9087 1 1 75 ASP HB2 H 75.672 20.052 3.440 1.00 . A A . 75 ASP HB2 1 1
5 9088 1 1 75 ASP HB3 H 76.500 21.105 4.583 1.00 . A A . 75 ASP HB3 1 1
5 9089 1 1 75 ASP N N 74.730 22.326 2.744 1.00 . A A . 75 ASP N 1 1
5 9090 1 1 75 ASP O O 73.864 22.803 6.122 1.00 . A A . 75 ASP O 1 1
5 9091 1 1 75 ASP OD1 O 73.952 19.368 5.537 1.00 . A A . 75 ASP OD1 1 1
5 9092 1 1 75 ASP OD2 O 76.016 19.386 6.293 1.00 . A A . 75 ASP OD2 1 1
5 9093 1 1 76 LYS C C 74.499 25.727 6.000 1.00 . A A . 76 LYS C 1 1
5 9094 1 1 76 LYS CA C 75.736 24.837 5.929 1.00 . A A . 76 LYS CA 1 1
5 9095 1 1 76 LYS CB C 76.959 25.674 5.547 1.00 . A A . 76 LYS CB 1 1
5 9096 1 1 76 LYS CD C 78.249 26.072 7.665 1.00 . A A . 76 LYS CD 1 1
5 9097 1 1 76 LYS CE C 77.639 26.201 9.053 1.00 . A A . 76 LYS CE 1 1
5 9098 1 1 76 LYS CG C 77.354 26.691 6.604 1.00 . A A . 76 LYS CG 1 1
5 9099 1 1 76 LYS H H 76.114 23.717 4.173 1.00 . A A . 76 LYS H 1 1
5 9100 1 1 76 LYS HA H 75.902 24.394 6.899 1.00 . A A . 76 LYS HA 1 1
5 9101 1 1 76 LYS HB2 H 77.796 25.012 5.383 1.00 . A A . 76 LYS HB2 1 1
5 9102 1 1 76 LYS HB3 H 76.745 26.204 4.630 1.00 . A A . 76 LYS HB3 1 1
5 9103 1 1 76 LYS HD2 H 78.388 25.025 7.442 1.00 . A A . 76 LYS HD2 1 1
5 9104 1 1 76 LYS HD3 H 79.206 26.575 7.654 1.00 . A A . 76 LYS HD3 1 1
5 9105 1 1 76 LYS HE2 H 78.409 26.509 9.743 1.00 . A A . 76 LYS HE2 1 1
5 9106 1 1 76 LYS HE3 H 76.862 26.952 9.022 1.00 . A A . 76 LYS HE3 1 1
5 9107 1 1 76 LYS HG2 H 77.885 27.502 6.129 1.00 . A A . 76 LYS HG2 1 1
5 9108 1 1 76 LYS HG3 H 76.460 27.071 7.077 1.00 . A A . 76 LYS HG3 1 1
5 9109 1 1 76 LYS HZ1 H 77.361 24.715 10.495 1.00 . A A . 76 LYS HZ1 1 1
5 9110 1 1 76 LYS HZ2 H 77.358 24.137 8.905 1.00 . A A . 76 LYS HZ2 1 1
5 9111 1 1 76 LYS HZ3 H 76.013 24.969 9.504 1.00 . A A . 76 LYS HZ3 1 1
5 9112 1 1 76 LYS N N 75.544 23.755 4.970 1.00 . A A . 76 LYS N 1 1
5 9113 1 1 76 LYS NZ N 77.052 24.916 9.522 1.00 . A A . 76 LYS NZ 1 1
5 9114 1 1 76 LYS O O 74.094 26.157 7.079 1.00 . A A . 76 LYS O 1 1
5 9115 1 1 77 TRP C C 71.529 26.156 5.455 1.00 . A A . 77 TRP C 1 1
5 9116 1 1 77 TRP CA C 72.713 26.836 4.775 1.00 . A A . 77 TRP CA 1 1
5 9117 1 1 77 TRP CB C 72.368 27.150 3.319 1.00 . A A . 77 TRP CB 1 1
5 9118 1 1 77 TRP CD1 C 70.669 29.064 3.185 1.00 . A A . 77 TRP CD1 1 1
5 9119 1 1 77 TRP CD2 C 69.783 27.026 2.908 1.00 . A A . 77 TRP CD2 1 1
5 9120 1 1 77 TRP CE2 C 68.752 27.980 2.813 1.00 . A A . 77 TRP CE2 1 1
5 9121 1 1 77 TRP CE3 C 69.464 25.673 2.765 1.00 . A A . 77 TRP CE3 1 1
5 9122 1 1 77 TRP CG C 71.001 27.740 3.146 1.00 . A A . 77 TRP CG 1 1
5 9123 1 1 77 TRP CH2 C 67.142 26.292 2.446 1.00 . A A . 77 TRP CH2 1 1
5 9124 1 1 77 TRP CZ2 C 67.426 27.623 2.583 1.00 . A A . 77 TRP CZ2 1 1
5 9125 1 1 77 TRP CZ3 C 68.147 25.320 2.536 1.00 . A A . 77 TRP CZ3 1 1
5 9126 1 1 77 TRP H H 74.275 25.625 4.016 1.00 . A A . 77 TRP H 1 1
5 9127 1 1 77 TRP HA H 72.928 27.759 5.292 1.00 . A A . 77 TRP HA 1 1
5 9128 1 1 77 TRP HB2 H 73.087 27.855 2.929 1.00 . A A . 77 TRP HB2 1 1
5 9129 1 1 77 TRP HB3 H 72.414 26.238 2.741 1.00 . A A . 77 TRP HB3 1 1
5 9130 1 1 77 TRP HD1 H 71.375 29.863 3.351 1.00 . A A . 77 TRP HD1 1 1
5 9131 1 1 77 TRP HE1 H 68.838 30.071 2.970 1.00 . A A . 77 TRP HE1 1 1
5 9132 1 1 77 TRP HE3 H 70.225 24.909 2.831 1.00 . A A . 77 TRP HE3 1 1
5 9133 1 1 77 TRP HH2 H 66.127 25.970 2.267 1.00 . A A . 77 TRP HH2 1 1
5 9134 1 1 77 TRP HZ2 H 66.640 28.360 2.510 1.00 . A A . 77 TRP HZ2 1 1
5 9135 1 1 77 TRP HZ3 H 67.881 24.279 2.423 1.00 . A A . 77 TRP HZ3 1 1
5 9136 1 1 77 TRP N N 73.904 25.998 4.844 1.00 . A A . 77 TRP N 1 1
5 9137 1 1 77 TRP NE1 N 69.318 29.216 2.987 1.00 . A A . 77 TRP NE1 1 1
5 9138 1 1 77 TRP O O 70.856 26.753 6.296 1.00 . A A . 77 TRP O 1 1
5 9139 1 1 78 LYS C C 70.284 24.097 7.184 1.00 . A A . 78 LYS C 1 1
5 9140 1 1 78 LYS CA C 70.179 24.141 5.663 1.00 . A A . 78 LYS CA 1 1
5 9141 1 1 78 LYS CB C 70.168 22.718 5.100 1.00 . A A . 78 LYS CB 1 1
5 9142 1 1 78 LYS CD C 67.755 22.352 5.692 1.00 . A A . 78 LYS CD 1 1
5 9143 1 1 78 LYS CE C 66.733 21.356 6.217 1.00 . A A . 78 LYS CE 1 1
5 9144 1 1 78 LYS CG C 69.168 21.801 5.783 1.00 . A A . 78 LYS CG 1 1
5 9145 1 1 78 LYS H H 71.853 24.481 4.412 1.00 . A A . 78 LYS H 1 1
5 9146 1 1 78 LYS HA H 69.257 24.633 5.392 1.00 . A A . 78 LYS HA 1 1
5 9147 1 1 78 LYS HB2 H 69.926 22.761 4.049 1.00 . A A . 78 LYS HB2 1 1
5 9148 1 1 78 LYS HB3 H 71.154 22.290 5.217 1.00 . A A . 78 LYS HB3 1 1
5 9149 1 1 78 LYS HD2 H 67.692 23.257 6.278 1.00 . A A . 78 LYS HD2 1 1
5 9150 1 1 78 LYS HD3 H 67.530 22.574 4.658 1.00 . A A . 78 LYS HD3 1 1
5 9151 1 1 78 LYS HE2 H 65.754 21.643 5.864 1.00 . A A . 78 LYS HE2 1 1
5 9152 1 1 78 LYS HE3 H 66.978 20.375 5.838 1.00 . A A . 78 LYS HE3 1 1
5 9153 1 1 78 LYS HG2 H 69.196 20.833 5.306 1.00 . A A . 78 LYS HG2 1 1
5 9154 1 1 78 LYS HG3 H 69.438 21.700 6.825 1.00 . A A . 78 LYS HG3 1 1
5 9155 1 1 78 LYS HZ1 H 66.884 22.260 8.094 1.00 . A A . 78 LYS HZ1 1 1
5 9156 1 1 78 LYS HZ2 H 67.461 20.670 8.051 1.00 . A A . 78 LYS HZ2 1 1
5 9157 1 1 78 LYS HZ3 H 65.795 20.966 8.043 1.00 . A A . 78 LYS HZ3 1 1
5 9158 1 1 78 LYS N N 71.281 24.904 5.087 1.00 . A A . 78 LYS N 1 1
5 9159 1 1 78 LYS NZ N 66.717 21.310 7.706 1.00 . A A . 78 LYS NZ 1 1
5 9160 1 1 78 LYS O O 69.284 24.232 7.890 1.00 . A A . 78 LYS O 1 1
5 9161 1 1 79 THR C C 71.513 25.206 9.773 1.00 . A A . 79 THR C 1 1
5 9162 1 1 79 THR CA C 71.737 23.847 9.120 1.00 . A A . 79 THR CA 1 1
5 9163 1 1 79 THR CB C 73.167 23.369 9.436 1.00 . A A . 79 THR CB 1 1
5 9164 1 1 79 THR CG2 C 73.304 23.005 10.906 1.00 . A A . 79 THR CG2 1 1
5 9165 1 1 79 THR H H 72.259 23.807 7.069 1.00 . A A . 79 THR H 1 1
5 9166 1 1 79 THR HA H 71.041 23.136 9.543 1.00 . A A . 79 THR HA 1 1
5 9167 1 1 79 THR HB H 73.856 24.172 9.213 1.00 . A A . 79 THR HB 1 1
5 9168 1 1 79 THR HG1 H 74.233 22.454 8.051 1.00 . A A . 79 THR HG1 1 1
5 9169 1 1 79 THR HG21 H 74.331 22.749 11.119 1.00 . A A . 79 THR HG21 1 1
5 9170 1 1 79 THR HG22 H 72.670 22.160 11.128 1.00 . A A . 79 THR HG22 1 1
5 9171 1 1 79 THR HG23 H 73.010 23.847 11.515 1.00 . A A . 79 THR HG23 1 1
5 9172 1 1 79 THR N N 71.502 23.908 7.684 1.00 . A A . 79 THR N 1 1
5 9173 1 1 79 THR O O 70.775 25.322 10.753 1.00 . A A . 79 THR O 1 1
5 9174 1 1 79 THR OG1 O 73.494 22.235 8.625 1.00 . A A . 79 THR OG1 1 1
5 9175 1 1 80 LEU C C 70.565 28.044 9.725 1.00 . A A . 80 LEU C 1 1
5 9176 1 1 80 LEU CA C 72.020 27.587 9.752 1.00 . A A . 80 LEU CA 1 1
5 9177 1 1 80 LEU CB C 72.886 28.557 8.946 1.00 . A A . 80 LEU CB 1 1
5 9178 1 1 80 LEU CD1 C 71.545 30.645 8.594 1.00 . A A . 80 LEU CD1 1 1
5 9179 1 1 80 LEU CD2 C 73.089 29.837 6.800 1.00 . A A . 80 LEU CD2 1 1
5 9180 1 1 80 LEU CG C 72.149 29.422 7.922 1.00 . A A . 80 LEU CG 1 1
5 9181 1 1 80 LEU H H 72.724 26.080 8.444 1.00 . A A . 80 LEU H 1 1
5 9182 1 1 80 LEU HA H 72.363 27.577 10.776 1.00 . A A . 80 LEU HA 1 1
5 9183 1 1 80 LEU HB2 H 73.379 29.217 9.642 1.00 . A A . 80 LEU HB2 1 1
5 9184 1 1 80 LEU HB3 H 73.627 27.975 8.416 1.00 . A A . 80 LEU HB3 1 1
5 9185 1 1 80 LEU HD11 H 71.736 31.519 7.990 1.00 . A A . 80 LEU HD11 1 1
5 9186 1 1 80 LEU HD12 H 71.990 30.777 9.569 1.00 . A A . 80 LEU HD12 1 1
5 9187 1 1 80 LEU HD13 H 70.479 30.506 8.701 1.00 . A A . 80 LEU HD13 1 1
5 9188 1 1 80 LEU HD21 H 72.546 29.866 5.867 1.00 . A A . 80 LEU HD21 1 1
5 9189 1 1 80 LEU HD22 H 73.897 29.124 6.725 1.00 . A A . 80 LEU HD22 1 1
5 9190 1 1 80 LEU HD23 H 73.493 30.817 7.013 1.00 . A A . 80 LEU HD23 1 1
5 9191 1 1 80 LEU HG H 71.343 28.847 7.488 1.00 . A A . 80 LEU HG 1 1
5 9192 1 1 80 LEU N N 72.151 26.234 9.224 1.00 . A A . 80 LEU N 1 1
5 9193 1 1 80 LEU O O 70.130 28.816 10.579 1.00 . A A . 80 LEU O 1 1
5 9194 1 1 81 VAL C C 67.576 27.300 9.722 1.00 . A A . 81 VAL C 1 1
5 9195 1 1 81 VAL CA C 68.409 27.914 8.603 1.00 . A A . 81 VAL CA 1 1
5 9196 1 1 81 VAL CB C 67.843 27.456 7.246 1.00 . A A . 81 VAL CB 1 1
5 9197 1 1 81 VAL CG1 C 66.324 27.527 7.249 1.00 . A A . 81 VAL CG1 1 1
5 9198 1 1 81 VAL CG2 C 68.422 28.295 6.117 1.00 . A A . 81 VAL CG2 1 1
5 9199 1 1 81 VAL H H 70.220 26.947 8.089 1.00 . A A . 81 VAL H 1 1
5 9200 1 1 81 VAL HA H 68.329 28.991 8.657 1.00 . A A . 81 VAL HA 1 1
5 9201 1 1 81 VAL HB H 68.133 26.428 7.087 1.00 . A A . 81 VAL HB 1 1
5 9202 1 1 81 VAL HG11 H 66.010 28.505 7.584 1.00 . A A . 81 VAL HG11 1 1
5 9203 1 1 81 VAL HG12 H 65.953 27.351 6.250 1.00 . A A . 81 VAL HG12 1 1
5 9204 1 1 81 VAL HG13 H 65.930 26.775 7.917 1.00 . A A . 81 VAL HG13 1 1
5 9205 1 1 81 VAL HG21 H 68.923 27.651 5.409 1.00 . A A . 81 VAL HG21 1 1
5 9206 1 1 81 VAL HG22 H 67.625 28.827 5.619 1.00 . A A . 81 VAL HG22 1 1
5 9207 1 1 81 VAL HG23 H 69.130 29.004 6.521 1.00 . A A . 81 VAL HG23 1 1
5 9208 1 1 81 VAL N N 69.816 27.559 8.740 1.00 . A A . 81 VAL N 1 1
5 9209 1 1 81 VAL O O 66.752 27.975 10.340 1.00 . A A . 81 VAL O 1 1
5 9210 1 1 82 HIS C C 67.339 25.928 12.392 1.00 . A A . 82 HIS C 1 1
5 9211 1 1 82 HIS CA C 67.065 25.308 11.025 1.00 . A A . 82 HIS CA 1 1
5 9212 1 1 82 HIS CB C 67.453 23.829 11.037 1.00 . A A . 82 HIS CB 1 1
5 9213 1 1 82 HIS CD2 C 66.407 21.972 12.516 1.00 . A A . 82 HIS CD2 1 1
5 9214 1 1 82 HIS CE1 C 64.357 22.063 11.742 1.00 . A A . 82 HIS CE1 1 1
5 9215 1 1 82 HIS CG C 66.374 22.931 11.561 1.00 . A A . 82 HIS CG 1 1
5 9216 1 1 82 HIS H H 68.464 25.530 9.452 1.00 . A A . 82 HIS H 1 1
5 9217 1 1 82 HIS HA H 66.011 25.393 10.809 1.00 . A A . 82 HIS HA 1 1
5 9218 1 1 82 HIS HB2 H 67.683 23.516 10.029 1.00 . A A . 82 HIS HB2 1 1
5 9219 1 1 82 HIS HB3 H 68.327 23.697 11.658 1.00 . A A . 82 HIS HB3 1 1
5 9220 1 1 82 HIS HD1 H 64.734 23.557 10.396 1.00 . A A . 82 HIS HD1 1 1
5 9221 1 1 82 HIS HD2 H 67.268 21.674 13.097 1.00 . A A . 82 HIS HD2 1 1
5 9222 1 1 82 HIS HE1 H 63.308 21.863 11.588 1.00 . A A . 82 HIS HE1 1 1
5 9223 1 1 82 HIS N N 67.795 26.014 9.979 1.00 . A A . 82 HIS N 1 1
5 9224 1 1 82 HIS ND1 N 65.077 22.962 11.095 1.00 . A A . 82 HIS ND1 1 1
5 9225 1 1 82 HIS NE2 N 65.141 21.448 12.609 1.00 . A A . 82 HIS NE2 1 1
5 9226 1 1 82 HIS O O 66.439 26.044 13.225 1.00 . A A . 82 HIS O 1 1
5 9227 1 1 83 THR C C 68.440 28.353 14.003 1.00 . A A . 83 THR C 1 1
5 9228 1 1 83 THR CA C 68.980 26.932 13.883 1.00 . A A . 83 THR CA 1 1
5 9229 1 1 83 THR CB C 70.512 26.962 14.040 1.00 . A A . 83 THR CB 1 1
5 9230 1 1 83 THR CG2 C 70.903 27.401 15.443 1.00 . A A . 83 THR CG2 1 1
5 9231 1 1 83 THR H H 69.260 26.207 11.914 1.00 . A A . 83 THR H 1 1
5 9232 1 1 83 THR HA H 68.568 26.332 14.682 1.00 . A A . 83 THR HA 1 1
5 9233 1 1 83 THR HB H 70.917 27.670 13.331 1.00 . A A . 83 THR HB 1 1
5 9234 1 1 83 THR HG1 H 71.033 25.136 14.571 1.00 . A A . 83 THR HG1 1 1
5 9235 1 1 83 THR HG21 H 70.445 26.744 16.166 1.00 . A A . 83 THR HG21 1 1
5 9236 1 1 83 THR HG22 H 70.564 28.413 15.612 1.00 . A A . 83 THR HG22 1 1
5 9237 1 1 83 THR HG23 H 71.977 27.359 15.547 1.00 . A A . 83 THR HG23 1 1
5 9238 1 1 83 THR N N 68.587 26.326 12.617 1.00 . A A . 83 THR N 1 1
5 9239 1 1 83 THR O O 68.163 28.831 15.102 1.00 . A A . 83 THR O 1 1
5 9240 1 1 83 THR OG1 O 71.058 25.666 13.771 1.00 . A A . 83 THR OG1 1 1
5 9241 1 1 84 ALA C C 66.257 30.404 12.844 1.00 . A A . 84 ALA C 1 1
5 9242 1 1 84 ALA CA C 67.781 30.388 12.842 1.00 . A A . 84 ALA CA 1 1
5 9243 1 1 84 ALA CB C 68.318 31.132 11.628 1.00 . A A . 84 ALA CB 1 1
5 9244 1 1 84 ALA H H 68.529 28.587 12.020 1.00 . A A . 84 ALA H 1 1
5 9245 1 1 84 ALA HA H 68.138 30.892 13.729 1.00 . A A . 84 ALA HA 1 1
5 9246 1 1 84 ALA HB1 H 67.797 30.796 10.743 1.00 . A A . 84 ALA HB1 1 1
5 9247 1 1 84 ALA HB2 H 68.162 32.192 11.758 1.00 . A A . 84 ALA HB2 1 1
5 9248 1 1 84 ALA HB3 H 69.374 30.933 11.522 1.00 . A A . 84 ALA HB3 1 1
5 9249 1 1 84 ALA N N 68.291 29.022 12.864 1.00 . A A . 84 ALA N 1 1
5 9250 1 1 84 ALA O O 65.638 31.461 12.971 1.00 . A A . 84 ALA O 1 1
5 9251 1 1 85 SER C C 63.686 28.552 14.007 1.00 . A A . 85 SER C 1 1
5 9252 1 1 85 SER CA C 64.203 29.107 12.683 1.00 . A A . 85 SER CA 1 1
5 9253 1 1 85 SER CB C 63.760 28.204 11.530 1.00 . A A . 85 SER CB 1 1
5 9254 1 1 85 SER H H 66.204 28.420 12.605 1.00 . A A . 85 SER H 1 1
5 9255 1 1 85 SER HA H 63.791 30.094 12.534 1.00 . A A . 85 SER HA 1 1
5 9256 1 1 85 SER HB2 H 63.340 28.810 10.742 1.00 . A A . 85 SER HB2 1 1
5 9257 1 1 85 SER HB3 H 64.615 27.662 11.152 1.00 . A A . 85 SER HB3 1 1
5 9258 1 1 85 SER HG H 63.216 26.480 12.285 1.00 . A A . 85 SER HG 1 1
5 9259 1 1 85 SER N N 65.656 29.227 12.702 1.00 . A A . 85 SER N 1 1
5 9260 1 1 85 SER O O 62.609 28.927 14.471 1.00 . A A . 85 SER O 1 1
5 9261 1 1 85 SER OG O 62.783 27.272 11.960 1.00 . A A . 85 SER OG 1 1
5 9262 1 1 86 ILE C C 63.804 28.116 16.935 1.00 . A A . 86 ILE C 1 1
5 9263 1 1 86 ILE CA C 64.084 27.051 15.879 1.00 . A A . 86 ILE CA 1 1
5 9264 1 1 86 ILE CB C 65.181 26.105 16.400 1.00 . A A . 86 ILE CB 1 1
5 9265 1 1 86 ILE CD1 C 67.632 26.020 17.083 1.00 . A A . 86 ILE CD1 1 1
5 9266 1 1 86 ILE CG1 C 66.537 26.813 16.403 1.00 . A A . 86 ILE CG1 1 1
5 9267 1 1 86 ILE CG2 C 65.238 24.843 15.552 1.00 . A A . 86 ILE CG2 1 1
5 9268 1 1 86 ILE H H 65.309 27.399 14.189 1.00 . A A . 86 ILE H 1 1
5 9269 1 1 86 ILE HA H 63.185 26.474 15.718 1.00 . A A . 86 ILE HA 1 1
5 9270 1 1 86 ILE HB H 64.930 25.819 17.410 1.00 . A A . 86 ILE HB 1 1
5 9271 1 1 86 ILE HD11 H 67.205 25.428 17.880 1.00 . A A . 86 ILE HD11 1 1
5 9272 1 1 86 ILE HD12 H 68.103 25.367 16.364 1.00 . A A . 86 ILE HD12 1 1
5 9273 1 1 86 ILE HD13 H 68.366 26.697 17.492 1.00 . A A . 86 ILE HD13 1 1
5 9274 1 1 86 ILE HG12 H 66.844 26.995 15.385 1.00 . A A . 86 ILE HG12 1 1
5 9275 1 1 86 ILE HG13 H 66.440 27.757 16.920 1.00 . A A . 86 ILE HG13 1 1
5 9276 1 1 86 ILE HG21 H 65.040 23.982 16.174 1.00 . A A . 86 ILE HG21 1 1
5 9277 1 1 86 ILE HG22 H 64.495 24.900 14.772 1.00 . A A . 86 ILE HG22 1 1
5 9278 1 1 86 ILE HG23 H 66.219 24.750 15.110 1.00 . A A . 86 ILE HG23 1 1
5 9279 1 1 86 ILE N N 64.462 27.657 14.609 1.00 . A A . 86 ILE N 1 1
5 9280 1 1 86 ILE O O 63.936 29.312 16.675 1.00 . A A . 86 ILE O 1 1
5 9281 1 1 87 ALA C C 64.264 29.578 19.434 1.00 . A A . 87 ALA C 1 1
5 9282 1 1 87 ALA CA C 63.123 28.587 19.223 1.00 . A A . 87 ALA CA 1 1
5 9283 1 1 87 ALA CB C 62.855 27.809 20.502 1.00 . A A . 87 ALA CB 1 1
5 9284 1 1 87 ALA H H 63.331 26.708 18.273 1.00 . A A . 87 ALA H 1 1
5 9285 1 1 87 ALA HA H 62.227 29.135 18.969 1.00 . A A . 87 ALA HA 1 1
5 9286 1 1 87 ALA HB1 H 63.165 28.398 21.353 1.00 . A A . 87 ALA HB1 1 1
5 9287 1 1 87 ALA HB2 H 61.799 27.594 20.578 1.00 . A A . 87 ALA HB2 1 1
5 9288 1 1 87 ALA HB3 H 63.410 26.883 20.483 1.00 . A A . 87 ALA HB3 1 1
5 9289 1 1 87 ALA N N 63.418 27.673 18.127 1.00 . A A . 87 ALA N 1 1
5 9290 1 1 87 ALA O O 65.397 29.356 19.008 1.00 . A A . 87 ALA O 1 1
5 9291 1 1 88 PRO C C 65.988 31.299 21.408 1.00 . A A . 88 PRO C 1 1
5 9292 1 1 88 PRO CA C 64.946 31.745 20.387 1.00 . A A . 88 PRO CA 1 1
5 9293 1 1 88 PRO CB C 64.098 32.888 20.953 1.00 . A A . 88 PRO CB 1 1
5 9294 1 1 88 PRO CD C 62.628 31.028 20.642 1.00 . A A . 88 PRO CD 1 1
5 9295 1 1 88 PRO CG C 62.893 32.221 21.519 1.00 . A A . 88 PRO CG 1 1
5 9296 1 1 88 PRO HA H 65.443 32.074 19.487 1.00 . A A . 88 PRO HA 1 1
5 9297 1 1 88 PRO HB2 H 64.657 33.410 21.716 1.00 . A A . 88 PRO HB2 1 1
5 9298 1 1 88 PRO HB3 H 63.835 33.571 20.160 1.00 . A A . 88 PRO HB3 1 1
5 9299 1 1 88 PRO HD2 H 62.234 30.210 21.226 1.00 . A A . 88 PRO HD2 1 1
5 9300 1 1 88 PRO HD3 H 61.946 31.289 19.846 1.00 . A A . 88 PRO HD3 1 1
5 9301 1 1 88 PRO HG2 H 63.089 31.905 22.532 1.00 . A A . 88 PRO HG2 1 1
5 9302 1 1 88 PRO HG3 H 62.052 32.899 21.493 1.00 . A A . 88 PRO HG3 1 1
5 9303 1 1 88 PRO N N 63.959 30.698 20.105 1.00 . A A . 88 PRO N 1 1
5 9304 1 1 88 PRO O O 67.115 31.792 21.411 1.00 . A A . 88 PRO O 1 1
5 9305 1 1 89 GLN C C 67.438 28.793 22.721 1.00 . A A . 89 GLN C 1 1
5 9306 1 1 89 GLN CA C 66.505 29.854 23.296 1.00 . A A . 89 GLN CA 1 1
5 9307 1 1 89 GLN CB C 65.707 29.270 24.463 1.00 . A A . 89 GLN CB 1 1
5 9308 1 1 89 GLN CD C 63.937 27.606 25.154 1.00 . A A . 89 GLN CD 1 1
5 9309 1 1 89 GLN CG C 64.974 27.985 24.116 1.00 . A A . 89 GLN CG 1 1
5 9310 1 1 89 GLN H H 64.691 30.012 22.218 1.00 . A A . 89 GLN H 1 1
5 9311 1 1 89 GLN HA H 67.099 30.681 23.656 1.00 . A A . 89 GLN HA 1 1
5 9312 1 1 89 GLN HB2 H 66.384 29.065 25.279 1.00 . A A . 89 GLN HB2 1 1
5 9313 1 1 89 GLN HB3 H 64.978 29.999 24.785 1.00 . A A . 89 GLN HB3 1 1
5 9314 1 1 89 GLN HE21 H 62.805 26.765 23.753 1.00 . A A . 89 GLN HE21 1 1
5 9315 1 1 89 GLN HE22 H 62.179 26.702 25.362 1.00 . A A . 89 GLN HE22 1 1
5 9316 1 1 89 GLN HG2 H 64.478 28.114 23.165 1.00 . A A . 89 GLN HG2 1 1
5 9317 1 1 89 GLN HG3 H 65.695 27.184 24.039 1.00 . A A . 89 GLN HG3 1 1
5 9318 1 1 89 GLN N N 65.603 30.365 22.271 1.00 . A A . 89 GLN N 1 1
5 9319 1 1 89 GLN NE2 N 62.864 26.959 24.712 1.00 . A A . 89 GLN NE2 1 1
5 9320 1 1 89 GLN O O 68.512 28.538 23.264 1.00 . A A . 89 GLN O 1 1
5 9321 1 1 89 GLN OE1 O 64.097 27.891 26.341 1.00 . A A . 89 GLN OE1 1 1
5 9322 1 1 90 GLN C C 68.694 27.740 19.876 1.00 . A A . 90 GLN C 1 1
5 9323 1 1 90 GLN CA C 67.817 27.144 20.972 1.00 . A A . 90 GLN CA 1 1
5 9324 1 1 90 GLN CB C 66.908 26.064 20.383 1.00 . A A . 90 GLN CB 1 1
5 9325 1 1 90 GLN CD C 66.823 24.444 22.320 1.00 . A A . 90 GLN CD 1 1
5 9326 1 1 90 GLN CG C 66.035 25.373 21.417 1.00 . A A . 90 GLN CG 1 1
5 9327 1 1 90 GLN H H 66.153 28.426 21.234 1.00 . A A . 90 GLN H 1 1
5 9328 1 1 90 GLN HA H 68.452 26.698 21.721 1.00 . A A . 90 GLN HA 1 1
5 9329 1 1 90 GLN HB2 H 66.264 26.515 19.643 1.00 . A A . 90 GLN HB2 1 1
5 9330 1 1 90 GLN HB3 H 67.523 25.315 19.905 1.00 . A A . 90 GLN HB3 1 1
5 9331 1 1 90 GLN HE21 H 65.213 24.130 23.443 1.00 . A A . 90 GLN HE21 1 1
5 9332 1 1 90 GLN HE22 H 66.645 23.299 23.935 1.00 . A A . 90 GLN HE22 1 1
5 9333 1 1 90 GLN HG2 H 65.559 26.125 22.029 1.00 . A A . 90 GLN HG2 1 1
5 9334 1 1 90 GLN HG3 H 65.279 24.797 20.904 1.00 . A A . 90 GLN HG3 1 1
5 9335 1 1 90 GLN N N 67.018 28.179 21.619 1.00 . A A . 90 GLN N 1 1
5 9336 1 1 90 GLN NE2 N 66.161 23.903 23.336 1.00 . A A . 90 GLN NE2 1 1
5 9337 1 1 90 GLN O O 69.822 27.297 19.661 1.00 . A A . 90 GLN O 1 1
5 9338 1 1 90 GLN OE1 O 68.014 24.215 22.106 1.00 . A A . 90 GLN OE1 1 1
5 9339 1 1 91 ARG C C 70.207 30.003 18.631 1.00 . A A . 91 ARG C 1 1
5 9340 1 1 91 ARG CA C 68.904 29.403 18.111 1.00 . A A . 91 ARG CA 1 1
5 9341 1 1 91 ARG CB C 68.046 30.496 17.471 1.00 . A A . 91 ARG CB 1 1
5 9342 1 1 91 ARG CD C 68.974 32.790 17.911 1.00 . A A . 91 ARG CD 1 1
5 9343 1 1 91 ARG CG C 67.936 31.756 18.315 1.00 . A A . 91 ARG CG 1 1
5 9344 1 1 91 ARG CZ C 69.222 35.236 17.862 1.00 . A A . 91 ARG CZ 1 1
5 9345 1 1 91 ARG H H 67.264 29.056 19.404 1.00 . A A . 91 ARG H 1 1
5 9346 1 1 91 ARG HA H 69.137 28.658 17.366 1.00 . A A . 91 ARG HA 1 1
5 9347 1 1 91 ARG HB2 H 68.479 30.765 16.518 1.00 . A A . 91 ARG HB2 1 1
5 9348 1 1 91 ARG HB3 H 67.052 30.109 17.310 1.00 . A A . 91 ARG HB3 1 1
5 9349 1 1 91 ARG HD2 H 69.885 32.599 18.457 1.00 . A A . 91 ARG HD2 1 1
5 9350 1 1 91 ARG HD3 H 69.163 32.696 16.852 1.00 . A A . 91 ARG HD3 1 1
5 9351 1 1 91 ARG HE H 67.672 34.263 18.654 1.00 . A A . 91 ARG HE 1 1
5 9352 1 1 91 ARG HG2 H 66.951 32.180 18.184 1.00 . A A . 91 ARG HG2 1 1
5 9353 1 1 91 ARG HG3 H 68.083 31.496 19.353 1.00 . A A . 91 ARG HG3 1 1
5 9354 1 1 91 ARG HH11 H 70.743 34.210 17.016 1.00 . A A . 91 ARG HH11 1 1
5 9355 1 1 91 ARG HH12 H 70.906 35.935 16.989 1.00 . A A . 91 ARG HH12 1 1
5 9356 1 1 91 ARG HH21 H 67.874 36.535 18.624 1.00 . A A . 91 ARG HH21 1 1
5 9357 1 1 91 ARG HH22 H 69.273 37.256 17.904 1.00 . A A . 91 ARG HH22 1 1
5 9358 1 1 91 ARG N N 68.169 28.747 19.186 1.00 . A A . 91 ARG N 1 1
5 9359 1 1 91 ARG NE N 68.529 34.152 18.194 1.00 . A A . 91 ARG NE 1 1
5 9360 1 1 91 ARG NH1 N 70.386 35.117 17.238 1.00 . A A . 91 ARG NH1 1 1
5 9361 1 1 91 ARG NH2 N 68.751 36.441 18.154 1.00 . A A . 91 ARG NH2 1 1
5 9362 1 1 91 ARG O O 71.162 30.187 17.876 1.00 . A A . 91 ARG O 1 1
5 9363 1 1 92 ARG C C 72.664 30.055 20.231 1.00 . A A . 92 ARG C 1 1
5 9364 1 1 92 ARG CA C 71.423 30.886 20.545 1.00 . A A . 92 ARG CA 1 1
5 9365 1 1 92 ARG CB C 71.234 30.988 22.060 1.00 . A A . 92 ARG CB 1 1
5 9366 1 1 92 ARG CD C 70.126 32.399 23.819 1.00 . A A . 92 ARG CD 1 1
5 9367 1 1 92 ARG CG C 69.967 31.720 22.467 1.00 . A A . 92 ARG CG 1 1
5 9368 1 1 92 ARG CZ C 71.054 34.513 24.662 1.00 . A A . 92 ARG CZ 1 1
5 9369 1 1 92 ARG H H 69.446 30.135 20.475 1.00 . A A . 92 ARG H 1 1
5 9370 1 1 92 ARG HA H 71.557 31.878 20.141 1.00 . A A . 92 ARG HA 1 1
5 9371 1 1 92 ARG HB2 H 71.196 29.991 22.474 1.00 . A A . 92 ARG HB2 1 1
5 9372 1 1 92 ARG HB3 H 72.078 31.512 22.481 1.00 . A A . 92 ARG HB3 1 1
5 9373 1 1 92 ARG HD2 H 69.156 32.736 24.154 1.00 . A A . 92 ARG HD2 1 1
5 9374 1 1 92 ARG HD3 H 70.520 31.681 24.523 1.00 . A A . 92 ARG HD3 1 1
5 9375 1 1 92 ARG HE H 71.645 33.594 22.994 1.00 . A A . 92 ARG HE 1 1
5 9376 1 1 92 ARG HG2 H 69.741 32.471 21.725 1.00 . A A . 92 ARG HG2 1 1
5 9377 1 1 92 ARG HG3 H 69.154 31.011 22.523 1.00 . A A . 92 ARG HG3 1 1
5 9378 1 1 92 ARG HH11 H 69.590 33.714 25.801 1.00 . A A . 92 ARG HH11 1 1
5 9379 1 1 92 ARG HH12 H 70.253 35.204 26.384 1.00 . A A . 92 ARG HH12 1 1
5 9380 1 1 92 ARG HH21 H 72.527 35.557 23.752 1.00 . A A . 92 ARG HH21 1 1
5 9381 1 1 92 ARG HH22 H 71.923 36.252 25.217 1.00 . A A . 92 ARG HH22 1 1
5 9382 1 1 92 ARG N N 70.238 30.306 19.925 1.00 . A A . 92 ARG N 1 1
5 9383 1 1 92 ARG NE N 71.029 33.545 23.753 1.00 . A A . 92 ARG NE 1 1
5 9384 1 1 92 ARG NH1 N 70.231 34.474 25.701 1.00 . A A . 92 ARG NH1 1 1
5 9385 1 1 92 ARG NH2 N 71.904 35.524 24.533 1.00 . A A . 92 ARG NH2 1 1
5 9386 1 1 92 ARG O O 72.861 28.979 20.794 1.00 . A A . 92 ARG O 1 1
5 9387 1 1 93 GLY C C 75.925 30.755 18.938 1.00 . A A . 93 GLY C 1 1
5 9388 1 1 93 GLY CA C 74.707 29.853 18.954 1.00 . A A . 93 GLY CA 1 1
5 9389 1 1 93 GLY H H 73.288 31.424 18.911 1.00 . A A . 93 GLY H 1 1
5 9390 1 1 93 GLY HA2 H 74.874 29.052 19.659 1.00 . A A . 93 GLY HA2 1 1
5 9391 1 1 93 GLY HA3 H 74.573 29.431 17.969 1.00 . A A . 93 GLY HA3 1 1
5 9392 1 1 93 GLY N N 73.497 30.562 19.328 1.00 . A A . 93 GLY N 1 1
5 9393 1 1 93 GLY O O 76.682 30.804 19.907 1.00 . A A . 93 GLY O 1 1
5 9394 1 1 94 ALA C C 76.786 33.809 17.479 1.00 . A A . 94 ALA C 1 1
5 9395 1 1 94 ALA CA C 77.251 32.373 17.695 1.00 . A A . 94 ALA CA 1 1
5 9396 1 1 94 ALA CB C 78.144 31.928 16.547 1.00 . A A . 94 ALA CB 1 1
5 9397 1 1 94 ALA H H 75.478 31.387 17.095 1.00 . A A . 94 ALA H 1 1
5 9398 1 1 94 ALA HA H 77.829 32.326 18.607 1.00 . A A . 94 ALA HA 1 1
5 9399 1 1 94 ALA HB1 H 78.881 31.228 16.915 1.00 . A A . 94 ALA HB1 1 1
5 9400 1 1 94 ALA HB2 H 77.543 31.451 15.787 1.00 . A A . 94 ALA HB2 1 1
5 9401 1 1 94 ALA HB3 H 78.644 32.787 16.125 1.00 . A A . 94 ALA HB3 1 1
5 9402 1 1 94 ALA N N 76.116 31.469 17.833 1.00 . A A . 94 ALA N 1 1
5 9403 1 1 94 ALA O O 75.647 34.066 17.087 1.00 . A A . 94 ALA O 1 1
5 9404 1 1 95 PRO C C 77.240 36.598 16.119 1.00 . A A . 95 PRO C 1 1
5 9405 1 1 95 PRO CA C 77.389 36.196 17.582 1.00 . A A . 95 PRO CA 1 1
5 9406 1 1 95 PRO CB C 78.607 36.883 18.204 1.00 . A A . 95 PRO CB 1 1
5 9407 1 1 95 PRO CD C 79.061 34.536 18.211 1.00 . A A . 95 PRO CD 1 1
5 9408 1 1 95 PRO CG C 79.708 35.887 18.079 1.00 . A A . 95 PRO CG 1 1
5 9409 1 1 95 PRO HA H 76.498 36.479 18.124 1.00 . A A . 95 PRO HA 1 1
5 9410 1 1 95 PRO HB2 H 78.830 37.789 17.659 1.00 . A A . 95 PRO HB2 1 1
5 9411 1 1 95 PRO HB3 H 78.404 37.119 19.238 1.00 . A A . 95 PRO HB3 1 1
5 9412 1 1 95 PRO HD2 H 79.565 33.814 17.586 1.00 . A A . 95 PRO HD2 1 1
5 9413 1 1 95 PRO HD3 H 79.066 34.214 19.242 1.00 . A A . 95 PRO HD3 1 1
5 9414 1 1 95 PRO HG2 H 80.183 35.983 17.115 1.00 . A A . 95 PRO HG2 1 1
5 9415 1 1 95 PRO HG3 H 80.428 36.036 18.870 1.00 . A A . 95 PRO HG3 1 1
5 9416 1 1 95 PRO N N 77.685 34.769 17.741 1.00 . A A . 95 PRO N 1 1
5 9417 1 1 95 PRO O O 78.189 37.075 15.496 1.00 . A A . 95 PRO O 1 1
5 9418 1 1 96 VAL C C 74.636 37.763 14.082 1.00 . A A . 96 VAL C 1 1
5 9419 1 1 96 VAL CA C 75.769 36.747 14.185 1.00 . A A . 96 VAL CA 1 1
5 9420 1 1 96 VAL CB C 75.401 35.499 13.360 1.00 . A A . 96 VAL CB 1 1
5 9421 1 1 96 VAL CG1 C 76.647 34.691 13.030 1.00 . A A . 96 VAL CG1 1 1
5 9422 1 1 96 VAL CG2 C 74.386 34.648 14.107 1.00 . A A . 96 VAL CG2 1 1
5 9423 1 1 96 VAL H H 75.326 36.020 16.123 1.00 . A A . 96 VAL H 1 1
5 9424 1 1 96 VAL HA H 76.666 37.179 13.765 1.00 . A A . 96 VAL HA 1 1
5 9425 1 1 96 VAL HB H 74.954 35.825 12.433 1.00 . A A . 96 VAL HB 1 1
5 9426 1 1 96 VAL HG11 H 76.702 34.536 11.962 1.00 . A A . 96 VAL HG11 1 1
5 9427 1 1 96 VAL HG12 H 77.523 35.228 13.362 1.00 . A A . 96 VAL HG12 1 1
5 9428 1 1 96 VAL HG13 H 76.599 33.735 13.530 1.00 . A A . 96 VAL HG13 1 1
5 9429 1 1 96 VAL HG21 H 74.895 34.038 14.838 1.00 . A A . 96 VAL HG21 1 1
5 9430 1 1 96 VAL HG22 H 73.676 35.290 14.606 1.00 . A A . 96 VAL HG22 1 1
5 9431 1 1 96 VAL HG23 H 73.865 34.011 13.407 1.00 . A A . 96 VAL HG23 1 1
5 9432 1 1 96 VAL N N 76.042 36.403 15.575 1.00 . A A . 96 VAL N 1 1
5 9433 1 1 96 VAL O O 73.790 37.877 14.969 1.00 . A A . 96 VAL O 1 1
5 9434 1 1 97 PRO C C 72.223 38.927 12.454 1.00 . A A . 97 PRO C 1 1
5 9435 1 1 97 PRO CA C 73.593 39.537 12.728 1.00 . A A . 97 PRO CA 1 1
5 9436 1 1 97 PRO CB C 74.111 40.268 11.487 1.00 . A A . 97 PRO CB 1 1
5 9437 1 1 97 PRO CD C 75.595 38.435 11.876 1.00 . A A . 97 PRO CD 1 1
5 9438 1 1 97 PRO CG C 74.972 39.272 10.792 1.00 . A A . 97 PRO CG 1 1
5 9439 1 1 97 PRO HA H 73.518 40.231 13.552 1.00 . A A . 97 PRO HA 1 1
5 9440 1 1 97 PRO HB2 H 73.276 40.570 10.870 1.00 . A A . 97 PRO HB2 1 1
5 9441 1 1 97 PRO HB3 H 74.676 41.138 11.787 1.00 . A A . 97 PRO HB3 1 1
5 9442 1 1 97 PRO HD2 H 75.715 37.415 11.543 1.00 . A A . 97 PRO HD2 1 1
5 9443 1 1 97 PRO HD3 H 76.546 38.851 12.174 1.00 . A A . 97 PRO HD3 1 1
5 9444 1 1 97 PRO HG2 H 74.370 38.656 10.142 1.00 . A A . 97 PRO HG2 1 1
5 9445 1 1 97 PRO HG3 H 75.738 39.781 10.226 1.00 . A A . 97 PRO HG3 1 1
5 9446 1 1 97 PRO N N 74.618 38.518 12.974 1.00 . A A . 97 PRO N 1 1
5 9447 1 1 97 PRO O O 72.116 37.885 11.809 1.00 . A A . 97 PRO O 1 1
5 9448 1 1 98 GLN C C 69.447 39.087 11.275 1.00 . A A . 98 GLN C 1 1
5 9449 1 1 98 GLN CA C 69.814 39.105 12.755 1.00 . A A . 98 GLN CA 1 1
5 9450 1 1 98 GLN CB C 68.829 39.984 13.527 1.00 . A A . 98 GLN CB 1 1
5 9451 1 1 98 GLN CD C 67.619 42.197 13.670 1.00 . A A . 98 GLN CD 1 1
5 9452 1 1 98 GLN CG C 68.616 41.353 12.901 1.00 . A A . 98 GLN CG 1 1
5 9453 1 1 98 GLN H H 71.328 40.409 13.453 1.00 . A A . 98 GLN H 1 1
5 9454 1 1 98 GLN HA H 69.760 38.097 13.138 1.00 . A A . 98 GLN HA 1 1
5 9455 1 1 98 GLN HB2 H 67.875 39.480 13.572 1.00 . A A . 98 GLN HB2 1 1
5 9456 1 1 98 GLN HB3 H 69.200 40.125 14.531 1.00 . A A . 98 GLN HB3 1 1
5 9457 1 1 98 GLN HE21 H 68.395 43.858 12.901 1.00 . A A . 98 GLN HE21 1 1
5 9458 1 1 98 GLN HE22 H 67.072 44.082 13.988 1.00 . A A . 98 GLN HE22 1 1
5 9459 1 1 98 GLN HG2 H 69.562 41.874 12.876 1.00 . A A . 98 GLN HG2 1 1
5 9460 1 1 98 GLN HG3 H 68.252 41.221 11.893 1.00 . A A . 98 GLN HG3 1 1
5 9461 1 1 98 GLN N N 71.178 39.584 12.948 1.00 . A A . 98 GLN N 1 1
5 9462 1 1 98 GLN NE2 N 67.704 43.512 13.504 1.00 . A A . 98 GLN NE2 1 1
5 9463 1 1 98 GLN O O 68.668 38.245 10.829 1.00 . A A . 98 GLN O 1 1
5 9464 1 1 98 GLN OE1 O 66.782 41.674 14.406 1.00 . A A . 98 GLN OE1 1 1
5 9465 1 1 99 GLU C C 70.051 38.792 8.391 1.00 . A A . 99 GLU C 1 1
5 9466 1 1 99 GLU CA C 69.745 40.114 9.089 1.00 . A A . 99 GLU CA 1 1
5 9467 1 1 99 GLU CB C 70.573 41.238 8.462 1.00 . A A . 99 GLU CB 1 1
5 9468 1 1 99 GLU CD C 72.911 42.174 8.657 1.00 . A A . 99 GLU CD 1 1
5 9469 1 1 99 GLU CG C 72.062 40.941 8.413 1.00 . A A . 99 GLU CG 1 1
5 9470 1 1 99 GLU H H 70.627 40.666 10.932 1.00 . A A . 99 GLU H 1 1
5 9471 1 1 99 GLU HA H 68.696 40.339 8.962 1.00 . A A . 99 GLU HA 1 1
5 9472 1 1 99 GLU HB2 H 70.226 41.404 7.453 1.00 . A A . 99 GLU HB2 1 1
5 9473 1 1 99 GLU HB3 H 70.426 42.140 9.037 1.00 . A A . 99 GLU HB3 1 1
5 9474 1 1 99 GLU HG2 H 72.296 40.208 9.170 1.00 . A A . 99 GLU HG2 1 1
5 9475 1 1 99 GLU HG3 H 72.306 40.542 7.440 1.00 . A A . 99 GLU HG3 1 1
5 9476 1 1 99 GLU N N 70.014 40.022 10.519 1.00 . A A . 99 GLU N 1 1
5 9477 1 1 99 GLU O O 69.372 38.407 7.438 1.00 . A A . 99 GLU O 1 1
5 9478 1 1 99 GLU OE1 O 72.393 43.296 8.478 1.00 . A A . 99 GLU OE1 1 1
5 9479 1 1 99 GLU OE2 O 74.093 42.016 9.028 1.00 . A A . 99 GLU OE2 1 1
5 9480 1 1 100 LEU C C 70.362 35.790 8.437 1.00 . A A . 100 LEU C 1 1
5 9481 1 1 100 LEU CA C 71.477 36.821 8.296 1.00 . A A . 100 LEU CA 1 1
5 9482 1 1 100 LEU CB C 72.750 36.308 8.973 1.00 . A A . 100 LEU CB 1 1
5 9483 1 1 100 LEU CD1 C 74.185 37.900 7.672 1.00 . A A . 100 LEU CD1 1 1
5 9484 1 1 100 LEU CD2 C 75.246 36.086 9.029 1.00 . A A . 100 LEU CD2 1 1
5 9485 1 1 100 LEU CG C 74.045 36.472 8.178 1.00 . A A . 100 LEU CG 1 1
5 9486 1 1 100 LEU H H 71.582 38.458 9.633 1.00 . A A . 100 LEU H 1 1
5 9487 1 1 100 LEU HA H 71.675 36.978 7.246 1.00 . A A . 100 LEU HA 1 1
5 9488 1 1 100 LEU HB2 H 72.865 36.839 9.905 1.00 . A A . 100 LEU HB2 1 1
5 9489 1 1 100 LEU HB3 H 72.615 35.255 9.175 1.00 . A A . 100 LEU HB3 1 1
5 9490 1 1 100 LEU HD11 H 73.578 38.556 8.277 1.00 . A A . 100 LEU HD11 1 1
5 9491 1 1 100 LEU HD12 H 73.857 37.951 6.644 1.00 . A A . 100 LEU HD12 1 1
5 9492 1 1 100 LEU HD13 H 75.219 38.204 7.735 1.00 . A A . 100 LEU HD13 1 1
5 9493 1 1 100 LEU HD21 H 74.905 35.669 9.965 1.00 . A A . 100 LEU HD21 1 1
5 9494 1 1 100 LEU HD22 H 75.846 36.963 9.222 1.00 . A A . 100 LEU HD22 1 1
5 9495 1 1 100 LEU HD23 H 75.840 35.353 8.502 1.00 . A A . 100 LEU HD23 1 1
5 9496 1 1 100 LEU HG H 74.018 35.816 7.319 1.00 . A A . 100 LEU HG 1 1
5 9497 1 1 100 LEU N N 71.079 38.100 8.873 1.00 . A A . 100 LEU N 1 1
5 9498 1 1 100 LEU O O 70.094 35.019 7.514 1.00 . A A . 100 LEU O 1 1
5 9499 1 1 101 LEU C C 67.359 35.263 9.115 1.00 . A A . 101 LEU C 1 1
5 9500 1 1 101 LEU CA C 68.625 34.846 9.857 1.00 . A A . 101 LEU CA 1 1
5 9501 1 1 101 LEU CB C 68.346 34.765 11.359 1.00 . A A . 101 LEU CB 1 1
5 9502 1 1 101 LEU CD1 C 70.532 33.541 11.428 1.00 . A A . 101 LEU CD1 1 1
5 9503 1 1 101 LEU CD2 C 70.183 35.554 12.871 1.00 . A A . 101 LEU CD2 1 1
5 9504 1 1 101 LEU CG C 69.522 34.338 12.238 1.00 . A A . 101 LEU CG 1 1
5 9505 1 1 101 LEU H H 69.972 36.419 10.293 1.00 . A A . 101 LEU H 1 1
5 9506 1 1 101 LEU HA H 68.932 33.874 9.503 1.00 . A A . 101 LEU HA 1 1
5 9507 1 1 101 LEU HB2 H 68.023 35.740 11.689 1.00 . A A . 101 LEU HB2 1 1
5 9508 1 1 101 LEU HB3 H 67.545 34.054 11.508 1.00 . A A . 101 LEU HB3 1 1
5 9509 1 1 101 LEU HD11 H 71.176 32.991 12.097 1.00 . A A . 101 LEU HD11 1 1
5 9510 1 1 101 LEU HD12 H 71.126 34.215 10.830 1.00 . A A . 101 LEU HD12 1 1
5 9511 1 1 101 LEU HD13 H 70.011 32.851 10.781 1.00 . A A . 101 LEU HD13 1 1
5 9512 1 1 101 LEU HD21 H 70.934 35.230 13.576 1.00 . A A . 101 LEU HD21 1 1
5 9513 1 1 101 LEU HD22 H 69.437 36.143 13.385 1.00 . A A . 101 LEU HD22 1 1
5 9514 1 1 101 LEU HD23 H 70.646 36.154 12.100 1.00 . A A . 101 LEU HD23 1 1
5 9515 1 1 101 LEU HG H 69.157 33.703 13.034 1.00 . A A . 101 LEU HG 1 1
5 9516 1 1 101 LEU N N 69.714 35.782 9.596 1.00 . A A . 101 LEU N 1 1
5 9517 1 1 101 LEU O O 66.512 34.429 8.796 1.00 . A A . 101 LEU O 1 1
5 9518 1 1 102 ASP C C 66.153 36.755 6.647 1.00 . A A . 102 ASP C 1 1
5 9519 1 1 102 ASP CA C 66.078 37.085 8.134 1.00 . A A . 102 ASP CA 1 1
5 9520 1 1 102 ASP CB C 65.979 38.598 8.330 1.00 . A A . 102 ASP CB 1 1
5 9521 1 1 102 ASP CG C 64.613 39.142 7.959 1.00 . A A . 102 ASP CG 1 1
5 9522 1 1 102 ASP H H 67.948 37.173 9.123 1.00 . A A . 102 ASP H 1 1
5 9523 1 1 102 ASP HA H 65.197 36.619 8.549 1.00 . A A . 102 ASP HA 1 1
5 9524 1 1 102 ASP HB2 H 66.170 38.834 9.367 1.00 . A A . 102 ASP HB2 1 1
5 9525 1 1 102 ASP HB3 H 66.720 39.084 7.712 1.00 . A A . 102 ASP HB3 1 1
5 9526 1 1 102 ASP N N 67.239 36.557 8.842 1.00 . A A . 102 ASP N 1 1
5 9527 1 1 102 ASP O O 65.137 36.468 6.013 1.00 . A A . 102 ASP O 1 1
5 9528 1 1 102 ASP OD1 O 63.837 38.407 7.312 1.00 . A A . 102 ASP OD1 1 1
5 9529 1 1 102 ASP OD2 O 64.320 40.302 8.316 1.00 . A A . 102 ASP OD2 1 1
5 9530 1 1 103 ARG C C 67.452 35.011 4.414 1.00 . A A . 103 ARG C 1 1
5 9531 1 1 103 ARG CA C 67.568 36.508 4.683 1.00 . A A . 103 ARG CA 1 1
5 9532 1 1 103 ARG CB C 68.940 37.014 4.231 1.00 . A A . 103 ARG CB 1 1
5 9533 1 1 103 ARG CD C 71.436 36.929 4.510 1.00 . A A . 103 ARG CD 1 1
5 9534 1 1 103 ARG CG C 70.096 36.433 5.029 1.00 . A A . 103 ARG CG 1 1
5 9535 1 1 103 ARG CZ C 71.356 39.363 4.172 1.00 . A A . 103 ARG CZ 1 1
5 9536 1 1 103 ARG H H 68.132 37.035 6.653 1.00 . A A . 103 ARG H 1 1
5 9537 1 1 103 ARG HA H 66.802 37.023 4.122 1.00 . A A . 103 ARG HA 1 1
5 9538 1 1 103 ARG HB2 H 69.082 36.754 3.192 1.00 . A A . 103 ARG HB2 1 1
5 9539 1 1 103 ARG HB3 H 68.965 38.088 4.332 1.00 . A A . 103 ARG HB3 1 1
5 9540 1 1 103 ARG HD2 H 72.217 36.296 4.905 1.00 . A A . 103 ARG HD2 1 1
5 9541 1 1 103 ARG HD3 H 71.434 36.867 3.432 1.00 . A A . 103 ARG HD3 1 1
5 9542 1 1 103 ARG HE H 72.155 38.458 5.760 1.00 . A A . 103 ARG HE 1 1
5 9543 1 1 103 ARG HG2 H 69.991 36.727 6.063 1.00 . A A . 103 ARG HG2 1 1
5 9544 1 1 103 ARG HG3 H 70.066 35.356 4.955 1.00 . A A . 103 ARG HG3 1 1
5 9545 1 1 103 ARG HH11 H 70.530 38.270 2.687 1.00 . A A . 103 ARG HH11 1 1
5 9546 1 1 103 ARG HH12 H 70.480 39.987 2.461 1.00 . A A . 103 ARG HH12 1 1
5 9547 1 1 103 ARG HH21 H 72.095 40.720 5.475 1.00 . A A . 103 ARG HH21 1 1
5 9548 1 1 103 ARG HH22 H 71.371 41.380 4.047 1.00 . A A . 103 ARG HH22 1 1
5 9549 1 1 103 ARG N N 67.361 36.800 6.096 1.00 . A A . 103 ARG N 1 1
5 9550 1 1 103 ARG NE N 71.699 38.310 4.906 1.00 . A A . 103 ARG NE 1 1
5 9551 1 1 103 ARG NH1 N 70.739 39.193 3.011 1.00 . A A . 103 ARG NH1 1 1
5 9552 1 1 103 ARG NH2 N 71.630 40.588 4.600 1.00 . A A . 103 ARG NH2 1 1
5 9553 1 1 103 ARG O O 66.863 34.592 3.417 1.00 . A A . 103 ARG O 1 1
5 9554 1 1 104 VAL C C 66.565 32.224 5.380 1.00 . A A . 104 VAL C 1 1
5 9555 1 1 104 VAL CA C 67.977 32.758 5.169 1.00 . A A . 104 VAL CA 1 1
5 9556 1 1 104 VAL CB C 68.928 32.071 6.168 1.00 . A A . 104 VAL CB 1 1
5 9557 1 1 104 VAL CG1 C 70.350 32.578 5.987 1.00 . A A . 104 VAL CG1 1 1
5 9558 1 1 104 VAL CG2 C 68.451 32.293 7.596 1.00 . A A . 104 VAL CG2 1 1
5 9559 1 1 104 VAL H H 68.472 34.601 6.083 1.00 . A A . 104 VAL H 1 1
5 9560 1 1 104 VAL HA H 68.300 32.510 4.169 1.00 . A A . 104 VAL HA 1 1
5 9561 1 1 104 VAL HB H 68.920 31.009 5.970 1.00 . A A . 104 VAL HB 1 1
5 9562 1 1 104 VAL HG11 H 70.350 33.410 5.299 1.00 . A A . 104 VAL HG11 1 1
5 9563 1 1 104 VAL HG12 H 70.743 32.897 6.941 1.00 . A A . 104 VAL HG12 1 1
5 9564 1 1 104 VAL HG13 H 70.967 31.784 5.591 1.00 . A A . 104 VAL HG13 1 1
5 9565 1 1 104 VAL HG21 H 69.236 32.017 8.285 1.00 . A A . 104 VAL HG21 1 1
5 9566 1 1 104 VAL HG22 H 68.202 33.335 7.732 1.00 . A A . 104 VAL HG22 1 1
5 9567 1 1 104 VAL HG23 H 67.577 31.686 7.783 1.00 . A A . 104 VAL HG23 1 1
5 9568 1 1 104 VAL N N 68.018 34.208 5.309 1.00 . A A . 104 VAL N 1 1
5 9569 1 1 104 VAL O O 66.125 31.308 4.684 1.00 . A A . 104 VAL O 1 1
5 9570 1 1 105 LEU C C 63.530 32.838 5.552 1.00 . A A . 105 LEU C 1 1
5 9571 1 1 105 LEU CA C 64.492 32.387 6.646 1.00 . A A . 105 LEU CA 1 1
5 9572 1 1 105 LEU CB C 64.051 32.957 7.995 1.00 . A A . 105 LEU CB 1 1
5 9573 1 1 105 LEU CD1 C 64.270 33.050 10.491 1.00 . A A . 105 LEU CD1 1 1
5 9574 1 1 105 LEU CD2 C 64.127 30.838 9.332 1.00 . A A . 105 LEU CD2 1 1
5 9575 1 1 105 LEU CG C 64.628 32.271 9.235 1.00 . A A . 105 LEU CG 1 1
5 9576 1 1 105 LEU H H 66.261 33.528 6.864 1.00 . A A . 105 LEU H 1 1
5 9577 1 1 105 LEU HA H 64.479 31.308 6.699 1.00 . A A . 105 LEU HA 1 1
5 9578 1 1 105 LEU HB2 H 64.343 33.996 8.027 1.00 . A A . 105 LEU HB2 1 1
5 9579 1 1 105 LEU HB3 H 62.974 32.886 8.047 1.00 . A A . 105 LEU HB3 1 1
5 9580 1 1 105 LEU HD11 H 65.094 33.010 11.186 1.00 . A A . 105 LEU HD11 1 1
5 9581 1 1 105 LEU HD12 H 63.393 32.615 10.946 1.00 . A A . 105 LEU HD12 1 1
5 9582 1 1 105 LEU HD13 H 64.067 34.079 10.231 1.00 . A A . 105 LEU HD13 1 1
5 9583 1 1 105 LEU HD21 H 63.356 30.777 10.086 1.00 . A A . 105 LEU HD21 1 1
5 9584 1 1 105 LEU HD22 H 64.946 30.188 9.601 1.00 . A A . 105 LEU HD22 1 1
5 9585 1 1 105 LEU HD23 H 63.723 30.532 8.378 1.00 . A A . 105 LEU HD23 1 1
5 9586 1 1 105 LEU HG H 65.706 32.245 9.155 1.00 . A A . 105 LEU HG 1 1
5 9587 1 1 105 LEU N N 65.857 32.803 6.344 1.00 . A A . 105 LEU N 1 1
5 9588 1 1 105 LEU O O 62.762 32.038 5.019 1.00 . A A . 105 LEU O 1 1
5 9589 1 1 106 ALA C C 62.882 33.929 2.869 1.00 . A A . 106 ALA C 1 1
5 9590 1 1 106 ALA CA C 62.717 34.680 4.186 1.00 . A A . 106 ALA CA 1 1
5 9591 1 1 106 ALA CB C 63.011 36.160 3.992 1.00 . A A . 106 ALA CB 1 1
5 9592 1 1 106 ALA H H 64.214 34.712 5.681 1.00 . A A . 106 ALA H 1 1
5 9593 1 1 106 ALA HA H 61.693 34.583 4.518 1.00 . A A . 106 ALA HA 1 1
5 9594 1 1 106 ALA HB1 H 62.476 36.523 3.127 1.00 . A A . 106 ALA HB1 1 1
5 9595 1 1 106 ALA HB2 H 62.695 36.708 4.867 1.00 . A A . 106 ALA HB2 1 1
5 9596 1 1 106 ALA HB3 H 64.072 36.299 3.844 1.00 . A A . 106 ALA HB3 1 1
5 9597 1 1 106 ALA N N 63.580 34.124 5.220 1.00 . A A . 106 ALA N 1 1
5 9598 1 1 106 ALA O O 61.901 33.602 2.203 1.00 . A A . 106 ALA O 1 1
5 9599 1 1 107 ALA C C 63.926 31.506 1.329 1.00 . A A . 107 ALA C 1 1
5 9600 1 1 107 ALA CA C 64.424 32.946 1.264 1.00 . A A . 107 ALA CA 1 1
5 9601 1 1 107 ALA CB C 65.918 32.976 0.979 1.00 . A A . 107 ALA CB 1 1
5 9602 1 1 107 ALA H H 64.871 33.946 3.074 1.00 . A A . 107 ALA H 1 1
5 9603 1 1 107 ALA HA H 63.918 33.455 0.456 1.00 . A A . 107 ALA HA 1 1
5 9604 1 1 107 ALA HB1 H 66.129 32.381 0.102 1.00 . A A . 107 ALA HB1 1 1
5 9605 1 1 107 ALA HB2 H 66.231 33.995 0.806 1.00 . A A . 107 ALA HB2 1 1
5 9606 1 1 107 ALA HB3 H 66.454 32.574 1.825 1.00 . A A . 107 ALA HB3 1 1
5 9607 1 1 107 ALA N N 64.130 33.659 2.500 1.00 . A A . 107 ALA N 1 1
5 9608 1 1 107 ALA O O 63.360 30.992 0.365 1.00 . A A . 107 ALA O 1 1
5 9609 1 1 108 GLN C C 62.228 29.323 2.355 1.00 . A A . 108 GLN C 1 1
5 9610 1 1 108 GLN CA C 63.714 29.480 2.661 1.00 . A A . 108 GLN CA 1 1
5 9611 1 1 108 GLN CB C 64.002 29.027 4.093 1.00 . A A . 108 GLN CB 1 1
5 9612 1 1 108 GLN CD C 62.245 27.264 4.527 1.00 . A A . 108 GLN CD 1 1
5 9613 1 1 108 GLN CG C 63.721 27.552 4.333 1.00 . A A . 108 GLN CG 1 1
5 9614 1 1 108 GLN H H 64.597 31.325 3.204 1.00 . A A . 108 GLN H 1 1
5 9615 1 1 108 GLN HA H 64.276 28.863 1.978 1.00 . A A . 108 GLN HA 1 1
5 9616 1 1 108 GLN HB2 H 65.042 29.214 4.315 1.00 . A A . 108 GLN HB2 1 1
5 9617 1 1 108 GLN HB3 H 63.389 29.603 4.771 1.00 . A A . 108 GLN HB3 1 1
5 9618 1 1 108 GLN HE21 H 62.500 25.400 3.884 1.00 . A A . 108 GLN HE21 1 1
5 9619 1 1 108 GLN HE22 H 60.887 25.825 4.332 1.00 . A A . 108 GLN HE22 1 1
5 9620 1 1 108 GLN HG2 H 64.073 26.989 3.482 1.00 . A A . 108 GLN HG2 1 1
5 9621 1 1 108 GLN HG3 H 64.254 27.237 5.218 1.00 . A A . 108 GLN HG3 1 1
5 9622 1 1 108 GLN N N 64.140 30.862 2.472 1.00 . A A . 108 GLN N 1 1
5 9623 1 1 108 GLN NE2 N 61.835 26.040 4.216 1.00 . A A . 108 GLN NE2 1 1
5 9624 1 1 108 GLN O O 61.833 28.453 1.579 1.00 . A A . 108 GLN O 1 1
5 9625 1 1 108 GLN OE1 O 61.482 28.131 4.952 1.00 . A A . 108 GLN OE1 1 1
5 9626 1 1 109 ALA C C 59.603 30.558 1.345 1.00 . A A . 109 ALA C 1 1
5 9627 1 1 109 ALA CA C 59.967 30.126 2.761 1.00 . A A . 109 ALA CA 1 1
5 9628 1 1 109 ALA CB C 59.259 31.005 3.781 1.00 . A A . 109 ALA CB 1 1
5 9629 1 1 109 ALA H H 61.784 30.842 3.576 1.00 . A A . 109 ALA H 1 1
5 9630 1 1 109 ALA HA H 59.639 29.107 2.912 1.00 . A A . 109 ALA HA 1 1
5 9631 1 1 109 ALA HB1 H 59.263 32.029 3.437 1.00 . A A . 109 ALA HB1 1 1
5 9632 1 1 109 ALA HB2 H 58.240 30.669 3.901 1.00 . A A . 109 ALA HB2 1 1
5 9633 1 1 109 ALA HB3 H 59.773 30.942 4.729 1.00 . A A . 109 ALA HB3 1 1
5 9634 1 1 109 ALA N N 61.409 30.170 2.970 1.00 . A A . 109 ALA N 1 1
5 9635 1 1 109 ALA O O 58.658 30.039 0.751 1.00 . A A . 109 ALA O 1 1
5 9636 1 1 110 TYR C C 60.149 30.880 -1.557 1.00 . A A . 110 TYR C 1 1
5 9637 1 1 110 TYR CA C 60.114 32.014 -0.537 1.00 . A A . 110 TYR CA 1 1
5 9638 1 1 110 TYR CB C 61.152 33.076 -0.903 1.00 . A A . 110 TYR CB 1 1
5 9639 1 1 110 TYR CD1 C 59.517 34.683 -1.963 1.00 . A A . 110 TYR CD1 1 1
5 9640 1 1 110 TYR CD2 C 61.503 34.143 -3.165 1.00 . A A . 110 TYR CD2 1 1
5 9641 1 1 110 TYR CE1 C 59.115 35.513 -2.991 1.00 . A A . 110 TYR CE1 1 1
5 9642 1 1 110 TYR CE2 C 61.110 34.972 -4.197 1.00 . A A . 110 TYR CE2 1 1
5 9643 1 1 110 TYR CG C 60.717 33.984 -2.031 1.00 . A A . 110 TYR CG 1 1
5 9644 1 1 110 TYR CZ C 59.915 35.655 -4.106 1.00 . A A . 110 TYR CZ 1 1
5 9645 1 1 110 TYR H H 61.099 31.884 1.332 1.00 . A A . 110 TYR H 1 1
5 9646 1 1 110 TYR HA H 59.133 32.464 -0.549 1.00 . A A . 110 TYR HA 1 1
5 9647 1 1 110 TYR HB2 H 61.347 33.692 -0.039 1.00 . A A . 110 TYR HB2 1 1
5 9648 1 1 110 TYR HB3 H 62.067 32.588 -1.204 1.00 . A A . 110 TYR HB3 1 1
5 9649 1 1 110 TYR HD1 H 58.893 34.571 -1.088 1.00 . A A . 110 TYR HD1 1 1
5 9650 1 1 110 TYR HD2 H 62.439 33.606 -3.233 1.00 . A A . 110 TYR HD2 1 1
5 9651 1 1 110 TYR HE1 H 58.180 36.049 -2.920 1.00 . A A . 110 TYR HE1 1 1
5 9652 1 1 110 TYR HE2 H 61.736 35.082 -5.070 1.00 . A A . 110 TYR HE2 1 1
5 9653 1 1 110 TYR HH H 58.830 37.072 -4.820 1.00 . A A . 110 TYR HH 1 1
5 9654 1 1 110 TYR N N 60.359 31.510 0.809 1.00 . A A . 110 TYR N 1 1
5 9655 1 1 110 TYR O O 59.314 30.817 -2.459 1.00 . A A . 110 TYR O 1 1
5 9656 1 1 110 TYR OH O 59.519 36.481 -5.133 1.00 . A A . 110 TYR OH 1 1
5 9657 1 1 111 TRP C C 60.428 27.671 -1.846 1.00 . A A . 111 TRP C 1 1
5 9658 1 1 111 TRP CA C 61.265 28.855 -2.315 1.00 . A A . 111 TRP CA 1 1
5 9659 1 1 111 TRP CB C 62.735 28.446 -2.423 1.00 . A A . 111 TRP CB 1 1
5 9660 1 1 111 TRP CD1 C 64.800 29.919 -2.058 1.00 . A A . 111 TRP CD1 1 1
5 9661 1 1 111 TRP CD2 C 63.494 30.568 -3.759 1.00 . A A . 111 TRP CD2 1 1
5 9662 1 1 111 TRP CE2 C 64.585 31.454 -3.666 1.00 . A A . 111 TRP CE2 1 1
5 9663 1 1 111 TRP CE3 C 62.540 30.777 -4.758 1.00 . A A . 111 TRP CE3 1 1
5 9664 1 1 111 TRP CG C 63.651 29.594 -2.721 1.00 . A A . 111 TRP CG 1 1
5 9665 1 1 111 TRP CH2 C 63.795 32.712 -5.503 1.00 . A A . 111 TRP CH2 1 1
5 9666 1 1 111 TRP CZ2 C 64.744 32.531 -4.534 1.00 . A A . 111 TRP CZ2 1 1
5 9667 1 1 111 TRP CZ3 C 62.699 31.846 -5.618 1.00 . A A . 111 TRP CZ3 1 1
5 9668 1 1 111 TRP H H 61.757 30.092 -0.669 1.00 . A A . 111 TRP H 1 1
5 9669 1 1 111 TRP HA H 60.915 29.165 -3.289 1.00 . A A . 111 TRP HA 1 1
5 9670 1 1 111 TRP HB2 H 63.048 28.003 -1.489 1.00 . A A . 111 TRP HB2 1 1
5 9671 1 1 111 TRP HB3 H 62.841 27.719 -3.215 1.00 . A A . 111 TRP HB3 1 1
5 9672 1 1 111 TRP HD1 H 65.192 29.371 -1.216 1.00 . A A . 111 TRP HD1 1 1
5 9673 1 1 111 TRP HE1 H 66.196 31.466 -2.323 1.00 . A A . 111 TRP HE1 1 1
5 9674 1 1 111 TRP HE3 H 61.688 30.120 -4.863 1.00 . A A . 111 TRP HE3 1 1
5 9675 1 1 111 TRP HH2 H 63.879 33.534 -6.196 1.00 . A A . 111 TRP HH2 1 1
5 9676 1 1 111 TRP HZ2 H 65.584 33.207 -4.458 1.00 . A A . 111 TRP HZ2 1 1
5 9677 1 1 111 TRP HZ3 H 61.971 32.024 -6.396 1.00 . A A . 111 TRP HZ3 1 1
5 9678 1 1 111 TRP N N 61.121 29.988 -1.407 1.00 . A A . 111 TRP N 1 1
5 9679 1 1 111 TRP NE1 N 65.366 31.038 -2.621 1.00 . A A . 111 TRP NE1 1 1
5 9680 1 1 111 TRP O O 60.132 26.762 -2.621 1.00 . A A . 111 TRP O 1 1
5 9681 1 1 112 SER C C 57.918 26.473 -0.735 1.00 . A A . 112 SER C 1 1
5 9682 1 1 112 SER CA C 59.247 26.613 0.002 1.00 . A A . 112 SER CA 1 1
5 9683 1 1 112 SER CB C 58.994 26.874 1.488 1.00 . A A . 112 SER CB 1 1
5 9684 1 1 112 SER H H 60.315 28.441 -0.004 1.00 . A A . 112 SER H 1 1
5 9685 1 1 112 SER HA H 59.802 25.693 -0.105 1.00 . A A . 112 SER HA 1 1
5 9686 1 1 112 SER HB2 H 59.903 27.229 1.948 1.00 . A A . 112 SER HB2 1 1
5 9687 1 1 112 SER HB3 H 58.221 27.621 1.593 1.00 . A A . 112 SER HB3 1 1
5 9688 1 1 112 SER HG H 59.132 25.545 2.920 1.00 . A A . 112 SER HG 1 1
5 9689 1 1 112 SER N N 60.048 27.688 -0.572 1.00 . A A . 112 SER N 1 1
5 9690 1 1 112 SER O O 57.670 27.159 -1.727 1.00 . A A . 112 SER O 1 1
5 9691 1 1 112 SER OG O 58.579 25.691 2.149 1.00 . A A . 112 SER OG 1 1
5 9692 1 1 113 VAL C C 54.712 25.024 0.204 1.00 . A A . 113 VAL C 1 1
5 9693 1 1 113 VAL CA C 55.763 25.349 -0.852 1.00 . A A . 113 VAL CA 1 1
5 9694 1 1 113 VAL CB C 55.817 24.199 -1.876 1.00 . A A . 113 VAL CB 1 1
5 9695 1 1 113 VAL CG1 C 54.569 24.200 -2.746 1.00 . A A . 113 VAL CG1 1 1
5 9696 1 1 113 VAL CG2 C 57.072 24.305 -2.729 1.00 . A A . 113 VAL CG2 1 1
5 9697 1 1 113 VAL H H 57.322 25.062 0.550 1.00 . A A . 113 VAL H 1 1
5 9698 1 1 113 VAL HA H 55.472 26.251 -1.370 1.00 . A A . 113 VAL HA 1 1
5 9699 1 1 113 VAL HB H 55.852 23.265 -1.337 1.00 . A A . 113 VAL HB 1 1
5 9700 1 1 113 VAL HG11 H 54.778 24.711 -3.675 1.00 . A A . 113 VAL HG11 1 1
5 9701 1 1 113 VAL HG12 H 54.273 23.182 -2.953 1.00 . A A . 113 VAL HG12 1 1
5 9702 1 1 113 VAL HG13 H 53.770 24.710 -2.229 1.00 . A A . 113 VAL HG13 1 1
5 9703 1 1 113 VAL HG21 H 57.151 25.304 -3.131 1.00 . A A . 113 VAL HG21 1 1
5 9704 1 1 113 VAL HG22 H 57.938 24.091 -2.122 1.00 . A A . 113 VAL HG22 1 1
5 9705 1 1 113 VAL HG23 H 57.017 23.594 -3.541 1.00 . A A . 113 VAL HG23 1 1
5 9706 1 1 113 VAL N N 57.067 25.579 -0.243 1.00 . A A . 113 VAL N 1 1
5 9707 1 1 113 VAL O O 54.645 23.901 0.703 1.00 . A A . 113 VAL O 1 1
5 9708 1 1 114 ASP C C 53.441 25.528 2.905 1.00 . A A . 114 ASP C 1 1
5 9709 1 1 114 ASP CA C 52.843 25.836 1.536 1.00 . A A . 114 ASP CA 1 1
5 9710 1 1 114 ASP CB C 51.897 24.710 1.114 1.00 . A A . 114 ASP CB 1 1
5 9711 1 1 114 ASP CG C 50.558 24.785 1.819 1.00 . A A . 114 ASP CG 1 1
5 9712 1 1 114 ASP H H 53.997 26.888 0.106 1.00 . A A . 114 ASP H 1 1
5 9713 1 1 114 ASP HA H 52.285 26.757 1.600 1.00 . A A . 114 ASP HA 1 1
5 9714 1 1 114 ASP HB2 H 51.726 24.773 0.049 1.00 . A A . 114 ASP HB2 1 1
5 9715 1 1 114 ASP HB3 H 52.354 23.759 1.346 1.00 . A A . 114 ASP HB3 1 1
5 9716 1 1 114 ASP N N 53.893 26.015 0.539 1.00 . A A . 114 ASP N 1 1
5 9717 1 1 114 ASP O O 53.178 24.475 3.486 1.00 . A A . 114 ASP O 1 1
5 9718 1 1 114 ASP OD1 O 49.795 25.734 1.543 1.00 . A A . 114 ASP OD1 1 1
5 9719 1 1 114 ASP OD2 O 50.272 23.895 2.648 1.00 . A A . 114 ASP OD2 1 1
5 9720 1 1 115 SER C C 54.609 27.474 5.621 1.00 . A A . 115 SER C 1 1
5 9721 1 1 115 SER CA C 54.886 26.279 4.714 1.00 . A A . 115 SER CA 1 1
5 9722 1 1 115 SER CB C 56.395 26.093 4.543 1.00 . A A . 115 SER CB 1 1
5 9723 1 1 115 SER H H 54.418 27.272 2.904 1.00 . A A . 115 SER H 1 1
5 9724 1 1 115 SER HA H 54.473 25.392 5.171 1.00 . A A . 115 SER HA 1 1
5 9725 1 1 115 SER HB2 H 56.755 26.773 3.786 1.00 . A A . 115 SER HB2 1 1
5 9726 1 1 115 SER HB3 H 56.890 26.303 5.480 1.00 . A A . 115 SER HB3 1 1
5 9727 1 1 115 SER HG H 57.513 24.485 4.584 1.00 . A A . 115 SER HG 1 1
5 9728 1 1 115 SER N N 54.247 26.453 3.415 1.00 . A A . 115 SER N 1 1
5 9729 1 1 115 SER O O 53.960 28.438 5.215 1.00 . A A . 115 SER O 1 1
5 9730 1 1 115 SER OG O 56.705 24.767 4.150 1.00 . A A . 115 SER OG 1 1
5 9731 1 1 116 SER C C 55.480 29.791 7.295 1.00 . A A . 116 SER C 1 1
5 9732 1 1 116 SER CA C 54.909 28.476 7.819 1.00 . A A . 116 SER CA 1 1
5 9733 1 1 116 SER CB C 55.567 28.117 9.152 1.00 . A A . 116 SER CB 1 1
5 9734 1 1 116 SER H H 55.615 26.608 7.116 1.00 . A A . 116 SER H 1 1
5 9735 1 1 116 SER HA H 53.847 28.595 7.971 1.00 . A A . 116 SER HA 1 1
5 9736 1 1 116 SER HB2 H 55.209 27.152 9.479 1.00 . A A . 116 SER HB2 1 1
5 9737 1 1 116 SER HB3 H 56.639 28.079 9.023 1.00 . A A . 116 SER HB3 1 1
5 9738 1 1 116 SER HG H 55.229 28.651 11.007 1.00 . A A . 116 SER HG 1 1
5 9739 1 1 116 SER N N 55.106 27.403 6.852 1.00 . A A . 116 SER N 1 1
5 9740 1 1 116 SER O O 56.618 29.845 6.831 1.00 . A A . 116 SER O 1 1
5 9741 1 1 116 SER OG O 55.261 29.078 10.148 1.00 . A A . 116 SER OG 1 1
5 9742 1 1 117 GLY C C 54.111 32.810 5.989 1.00 . A A . 117 GLY C 1 1
5 9743 1 1 117 GLY CA C 55.122 32.150 6.905 1.00 . A A . 117 GLY CA 1 1
5 9744 1 1 117 GLY H H 53.783 30.747 7.754 1.00 . A A . 117 GLY H 1 1
5 9745 1 1 117 GLY HA2 H 55.292 32.790 7.758 1.00 . A A . 117 GLY HA2 1 1
5 9746 1 1 117 GLY HA3 H 56.051 32.029 6.368 1.00 . A A . 117 GLY HA3 1 1
5 9747 1 1 117 GLY N N 54.680 30.850 7.374 1.00 . A A . 117 GLY N 1 1
5 9748 1 1 117 GLY O O 54.003 32.457 4.814 1.00 . A A . 117 GLY O 1 1
5 9749 1 1 118 ARG C C 52.138 35.887 6.299 1.00 . A A . 118 ARG C 1 1
5 9750 1 1 118 ARG CA C 52.356 34.479 5.751 1.00 . A A . 118 ARG CA 1 1
5 9751 1 1 118 ARG CB C 51.036 33.706 5.763 1.00 . A A . 118 ARG CB 1 1
5 9752 1 1 118 ARG CD C 48.892 33.414 4.486 1.00 . A A . 118 ARG CD 1 1
5 9753 1 1 118 ARG CG C 50.402 33.560 4.390 1.00 . A A . 118 ARG CG 1 1
5 9754 1 1 118 ARG CZ C 48.606 31.126 3.633 1.00 . A A . 118 ARG CZ 1 1
5 9755 1 1 118 ARG H H 53.498 34.007 7.469 1.00 . A A . 118 ARG H 1 1
5 9756 1 1 118 ARG HA H 52.710 34.553 4.734 1.00 . A A . 118 ARG HA 1 1
5 9757 1 1 118 ARG HB2 H 51.215 32.717 6.159 1.00 . A A . 118 ARG HB2 1 1
5 9758 1 1 118 ARG HB3 H 50.337 34.220 6.406 1.00 . A A . 118 ARG HB3 1 1
5 9759 1 1 118 ARG HD2 H 48.637 33.101 5.488 1.00 . A A . 118 ARG HD2 1 1
5 9760 1 1 118 ARG HD3 H 48.437 34.371 4.281 1.00 . A A . 118 ARG HD3 1 1
5 9761 1 1 118 ARG HE H 47.832 32.760 2.792 1.00 . A A . 118 ARG HE 1 1
5 9762 1 1 118 ARG HG2 H 50.631 34.438 3.803 1.00 . A A . 118 ARG HG2 1 1
5 9763 1 1 118 ARG HG3 H 50.810 32.685 3.906 1.00 . A A . 118 ARG HG3 1 1
5 9764 1 1 118 ARG HH11 H 49.719 31.274 5.312 1.00 . A A . 118 ARG HH11 1 1
5 9765 1 1 118 ARG HH12 H 49.509 29.667 4.701 1.00 . A A . 118 ARG HH12 1 1
5 9766 1 1 118 ARG HH21 H 47.548 30.649 1.977 1.00 . A A . 118 ARG HH21 1 1
5 9767 1 1 118 ARG HH22 H 48.275 29.312 2.803 1.00 . A A . 118 ARG HH22 1 1
5 9768 1 1 118 ARG N N 53.366 33.770 6.527 1.00 . A A . 118 ARG N 1 1
5 9769 1 1 118 ARG NE N 48.376 32.431 3.537 1.00 . A A . 118 ARG NE 1 1
5 9770 1 1 118 ARG NH1 N 49.338 30.650 4.630 1.00 . A A . 118 ARG NH1 1 1
5 9771 1 1 118 ARG NH2 N 48.101 30.294 2.730 1.00 . A A . 118 ARG NH2 1 1
5 9772 1 1 118 ARG O O 51.060 36.462 6.147 1.00 . A A . 118 ARG O 1 1
5 9773 1 1 119 ILE C C 54.464 38.430 7.558 1.00 . A A . 119 ILE C 1 1
5 9774 1 1 119 ILE CA C 53.088 37.773 7.505 1.00 . A A . 119 ILE CA 1 1
5 9775 1 1 119 ILE CB C 52.489 37.747 8.924 1.00 . A A . 119 ILE CB 1 1
5 9776 1 1 119 ILE CD1 C 53.268 37.186 11.281 1.00 . A A . 119 ILE CD1 1 1
5 9777 1 1 119 ILE CG1 C 53.285 36.796 9.820 1.00 . A A . 119 ILE CG1 1 1
5 9778 1 1 119 ILE CG2 C 51.025 37.336 8.873 1.00 . A A . 119 ILE CG2 1 1
5 9779 1 1 119 ILE H H 54.000 35.925 7.024 1.00 . A A . 119 ILE H 1 1
5 9780 1 1 119 ILE HA H 52.442 38.366 6.874 1.00 . A A . 119 ILE HA 1 1
5 9781 1 1 119 ILE HB H 52.544 38.745 9.332 1.00 . A A . 119 ILE HB 1 1
5 9782 1 1 119 ILE HD11 H 52.669 38.077 11.409 1.00 . A A . 119 ILE HD11 1 1
5 9783 1 1 119 ILE HD12 H 52.844 36.382 11.864 1.00 . A A . 119 ILE HD12 1 1
5 9784 1 1 119 ILE HD13 H 54.276 37.381 11.614 1.00 . A A . 119 ILE HD13 1 1
5 9785 1 1 119 ILE HG12 H 52.871 35.803 9.738 1.00 . A A . 119 ILE HG12 1 1
5 9786 1 1 119 ILE HG13 H 54.314 36.780 9.491 1.00 . A A . 119 ILE HG13 1 1
5 9787 1 1 119 ILE HG21 H 50.558 37.552 9.823 1.00 . A A . 119 ILE HG21 1 1
5 9788 1 1 119 ILE HG22 H 50.524 37.889 8.093 1.00 . A A . 119 ILE HG22 1 1
5 9789 1 1 119 ILE HG23 H 50.955 36.279 8.669 1.00 . A A . 119 ILE HG23 1 1
5 9790 1 1 119 ILE N N 53.168 36.434 6.936 1.00 . A A . 119 ILE N 1 1
5 9791 1 1 119 ILE O O 55.439 37.898 7.028 1.00 . A A . 119 ILE O 1 1
5 9792 1 1 120 VAL C C 56.617 40.215 7.053 1.00 . A A . 120 VAL C 1 1
5 9793 1 1 120 VAL CA C 55.791 40.319 8.330 1.00 . A A . 120 VAL CA 1 1
5 9794 1 1 120 VAL CB C 56.628 39.796 9.513 1.00 . A A . 120 VAL CB 1 1
5 9795 1 1 120 VAL CG1 C 55.895 40.023 10.827 1.00 . A A . 120 VAL CG1 1 1
5 9796 1 1 120 VAL CG2 C 56.955 38.323 9.324 1.00 . A A . 120 VAL CG2 1 1
5 9797 1 1 120 VAL H H 53.723 39.964 8.607 1.00 . A A . 120 VAL H 1 1
5 9798 1 1 120 VAL HA H 55.558 41.358 8.513 1.00 . A A . 120 VAL HA 1 1
5 9799 1 1 120 VAL HB H 57.555 40.348 9.544 1.00 . A A . 120 VAL HB 1 1
5 9800 1 1 120 VAL HG11 H 56.609 40.053 11.636 1.00 . A A . 120 VAL HG11 1 1
5 9801 1 1 120 VAL HG12 H 55.359 40.960 10.783 1.00 . A A . 120 VAL HG12 1 1
5 9802 1 1 120 VAL HG13 H 55.197 39.216 10.993 1.00 . A A . 120 VAL HG13 1 1
5 9803 1 1 120 VAL HG21 H 57.415 38.177 8.358 1.00 . A A . 120 VAL HG21 1 1
5 9804 1 1 120 VAL HG22 H 57.636 38.003 10.099 1.00 . A A . 120 VAL HG22 1 1
5 9805 1 1 120 VAL HG23 H 56.046 37.741 9.381 1.00 . A A . 120 VAL HG23 1 1
5 9806 1 1 120 VAL N N 54.535 39.590 8.204 1.00 . A A . 120 VAL N 1 1
5 9807 1 1 120 VAL O O 57.831 40.010 7.099 1.00 . A A . 120 VAL O 1 1
5 9808 1 1 121 THR C C 57.592 41.441 4.432 1.00 . A A . 121 THR C 1 1
5 9809 1 1 121 THR CA C 56.624 40.279 4.620 1.00 . A A . 121 THR CA 1 1
5 9810 1 1 121 THR CB C 55.611 40.277 3.459 1.00 . A A . 121 THR CB 1 1
5 9811 1 1 121 THR CG2 C 54.792 41.558 3.453 1.00 . A A . 121 THR CG2 1 1
5 9812 1 1 121 THR H H 54.986 40.519 5.939 1.00 . A A . 121 THR H 1 1
5 9813 1 1 121 THR HA H 57.178 39.352 4.588 1.00 . A A . 121 THR HA 1 1
5 9814 1 1 121 THR HB H 54.941 39.439 3.588 1.00 . A A . 121 THR HB 1 1
5 9815 1 1 121 THR HG1 H 55.776 39.591 1.617 1.00 . A A . 121 THR HG1 1 1
5 9816 1 1 121 THR HG21 H 55.082 42.166 2.609 1.00 . A A . 121 THR HG21 1 1
5 9817 1 1 121 THR HG22 H 54.971 42.105 4.367 1.00 . A A . 121 THR HG22 1 1
5 9818 1 1 121 THR HG23 H 53.743 41.315 3.378 1.00 . A A . 121 THR HG23 1 1
5 9819 1 1 121 THR N N 55.952 40.358 5.911 1.00 . A A . 121 THR N 1 1
5 9820 1 1 121 THR O O 58.568 41.336 3.688 1.00 . A A . 121 THR O 1 1
5 9821 1 1 121 THR OG1 O 56.298 40.137 2.210 1.00 . A A . 121 THR OG1 1 1
5 9822 1 1 122 LEU C C 57.915 44.674 6.194 1.00 . A A . 122 LEU C 1 1
5 9823 1 1 122 LEU CA C 58.165 43.733 5.020 1.00 . A A . 122 LEU CA 1 1
5 9824 1 1 122 LEU CB C 57.912 44.466 3.701 1.00 . A A . 122 LEU CB 1 1
5 9825 1 1 122 LEU CD1 C 56.130 46.211 3.948 1.00 . A A . 122 LEU CD1 1 1
5 9826 1 1 122 LEU CD2 C 56.185 44.765 1.908 1.00 . A A . 122 LEU CD2 1 1
5 9827 1 1 122 LEU CG C 56.456 44.829 3.404 1.00 . A A . 122 LEU CG 1 1
5 9828 1 1 122 LEU H H 56.525 42.574 5.688 1.00 . A A . 122 LEU H 1 1
5 9829 1 1 122 LEU HA H 59.194 43.406 5.049 1.00 . A A . 122 LEU HA 1 1
5 9830 1 1 122 LEU HB2 H 58.484 45.380 3.716 1.00 . A A . 122 LEU HB2 1 1
5 9831 1 1 122 LEU HB3 H 58.266 43.834 2.899 1.00 . A A . 122 LEU HB3 1 1
5 9832 1 1 122 LEU HD11 H 55.407 46.123 4.745 1.00 . A A . 122 LEU HD11 1 1
5 9833 1 1 122 LEU HD12 H 55.720 46.822 3.157 1.00 . A A . 122 LEU HD12 1 1
5 9834 1 1 122 LEU HD13 H 57.030 46.671 4.327 1.00 . A A . 122 LEU HD13 1 1
5 9835 1 1 122 LEU HD21 H 55.441 45.502 1.645 1.00 . A A . 122 LEU HD21 1 1
5 9836 1 1 122 LEU HD22 H 55.823 43.780 1.651 1.00 . A A . 122 LEU HD22 1 1
5 9837 1 1 122 LEU HD23 H 57.099 44.965 1.368 1.00 . A A . 122 LEU HD23 1 1
5 9838 1 1 122 LEU HG H 55.807 44.116 3.894 1.00 . A A . 122 LEU HG 1 1
5 9839 1 1 122 LEU N N 57.317 42.550 5.111 1.00 . A A . 122 LEU N 1 1
5 9840 1 1 122 LEU O O 56.848 44.648 6.807 1.00 . A A . 122 LEU O 1 1
6 9841 1 1 1 GLY C C 69.490 54.903 15.414 1.00 . A A . 1 GLY C 1 1
6 9842 1 1 1 GLY CA C 68.021 54.605 15.637 1.00 . A A . 1 GLY CA 1 1
6 9843 1 1 1 GLY H1 H 67.552 53.505 17.384 1.00 . A A . 1 GLY H1 1 1
6 9844 1 1 1 GLY HA2 H 67.543 54.465 14.679 1.00 . A A . 1 GLY HA2 1 1
6 9845 1 1 1 GLY HA3 H 67.566 55.448 16.135 1.00 . A A . 1 GLY HA3 1 1
6 9846 1 1 1 GLY N N 67.811 53.416 16.443 1.00 . A A . 1 GLY N 1 1
6 9847 1 1 1 GLY O O 69.947 56.021 15.652 1.00 . A A . 1 GLY O 1 1
6 9848 1 1 2 SER C C 71.981 53.855 13.231 1.00 . A A . 2 SER C 1 1
6 9849 1 1 2 SER CA C 71.661 54.058 14.709 1.00 . A A . 2 SER CA 1 1
6 9850 1 1 2 SER CB C 72.462 53.066 15.556 1.00 . A A . 2 SER CB 1 1
6 9851 1 1 2 SER H H 69.811 53.031 14.788 1.00 . A A . 2 SER H 1 1
6 9852 1 1 2 SER HA H 71.937 55.063 14.990 1.00 . A A . 2 SER HA 1 1
6 9853 1 1 2 SER HB2 H 72.211 53.202 16.597 1.00 . A A . 2 SER HB2 1 1
6 9854 1 1 2 SER HB3 H 72.215 52.059 15.254 1.00 . A A . 2 SER HB3 1 1
6 9855 1 1 2 SER HG H 74.138 54.010 15.926 1.00 . A A . 2 SER HG 1 1
6 9856 1 1 2 SER N N 70.233 53.899 14.958 1.00 . A A . 2 SER N 1 1
6 9857 1 1 2 SER O O 72.583 52.859 12.830 1.00 . A A . 2 SER O 1 1
6 9858 1 1 2 SER OG O 73.855 53.264 15.392 1.00 . A A . 2 SER OG 1 1
6 9859 1 1 3 PRO C C 73.269 54.959 10.593 1.00 . A A . 3 PRO C 1 1
6 9860 1 1 3 PRO CA C 71.798 54.775 10.952 1.00 . A A . 3 PRO CA 1 1
6 9861 1 1 3 PRO CB C 70.968 55.947 10.422 1.00 . A A . 3 PRO CB 1 1
6 9862 1 1 3 PRO CD C 70.844 56.039 12.807 1.00 . A A . 3 PRO CD 1 1
6 9863 1 1 3 PRO CG C 70.870 56.892 11.569 1.00 . A A . 3 PRO CG 1 1
6 9864 1 1 3 PRO HA H 71.437 53.852 10.523 1.00 . A A . 3 PRO HA 1 1
6 9865 1 1 3 PRO HB2 H 71.474 56.397 9.579 1.00 . A A . 3 PRO HB2 1 1
6 9866 1 1 3 PRO HB3 H 69.994 55.594 10.117 1.00 . A A . 3 PRO HB3 1 1
6 9867 1 1 3 PRO HD2 H 71.354 56.537 13.619 1.00 . A A . 3 PRO HD2 1 1
6 9868 1 1 3 PRO HD3 H 69.826 55.807 13.084 1.00 . A A . 3 PRO HD3 1 1
6 9869 1 1 3 PRO HG2 H 71.730 57.545 11.581 1.00 . A A . 3 PRO HG2 1 1
6 9870 1 1 3 PRO HG3 H 69.960 57.469 11.492 1.00 . A A . 3 PRO HG3 1 1
6 9871 1 1 3 PRO N N 71.568 54.823 12.399 1.00 . A A . 3 PRO N 1 1
6 9872 1 1 3 PRO O O 74.038 55.536 11.362 1.00 . A A . 3 PRO O 1 1
6 9873 1 1 4 PHE C C 75.154 54.150 7.500 1.00 . A A . 4 PHE C 1 1
6 9874 1 1 4 PHE CA C 75.033 54.575 8.960 1.00 . A A . 4 PHE CA 1 1
6 9875 1 1 4 PHE CB C 75.953 53.716 9.831 1.00 . A A . 4 PHE CB 1 1
6 9876 1 1 4 PHE CD1 C 78.004 55.160 9.890 1.00 . A A . 4 PHE CD1 1 1
6 9877 1 1 4 PHE CD2 C 78.196 52.955 9.004 1.00 . A A . 4 PHE CD2 1 1
6 9878 1 1 4 PHE CE1 C 79.348 55.377 9.649 1.00 . A A . 4 PHE CE1 1 1
6 9879 1 1 4 PHE CE2 C 79.541 53.165 8.762 1.00 . A A . 4 PHE CE2 1 1
6 9880 1 1 4 PHE CG C 77.413 53.949 9.569 1.00 . A A . 4 PHE CG 1 1
6 9881 1 1 4 PHE CZ C 80.117 54.378 9.086 1.00 . A A . 4 PHE CZ 1 1
6 9882 1 1 4 PHE H H 72.993 54.016 8.852 1.00 . A A . 4 PHE H 1 1
6 9883 1 1 4 PHE HA H 75.329 55.608 9.048 1.00 . A A . 4 PHE HA 1 1
6 9884 1 1 4 PHE HB2 H 75.763 53.938 10.870 1.00 . A A . 4 PHE HB2 1 1
6 9885 1 1 4 PHE HB3 H 75.743 52.674 9.645 1.00 . A A . 4 PHE HB3 1 1
6 9886 1 1 4 PHE HD1 H 77.404 55.942 10.331 1.00 . A A . 4 PHE HD1 1 1
6 9887 1 1 4 PHE HD2 H 77.746 52.005 8.750 1.00 . A A . 4 PHE HD2 1 1
6 9888 1 1 4 PHE HE1 H 79.796 56.326 9.904 1.00 . A A . 4 PHE HE1 1 1
6 9889 1 1 4 PHE HE2 H 80.139 52.382 8.321 1.00 . A A . 4 PHE HE2 1 1
6 9890 1 1 4 PHE HZ H 81.167 54.545 8.897 1.00 . A A . 4 PHE HZ 1 1
6 9891 1 1 4 PHE N N 73.653 54.465 9.421 1.00 . A A . 4 PHE N 1 1
6 9892 1 1 4 PHE O O 74.405 53.295 7.027 1.00 . A A . 4 PHE O 1 1
6 9893 1 1 5 ALA C C 77.268 53.251 5.231 1.00 . A A . 5 ALA C 1 1
6 9894 1 1 5 ALA CA C 76.322 54.438 5.385 1.00 . A A . 5 ALA CA 1 1
6 9895 1 1 5 ALA CB C 76.873 55.652 4.651 1.00 . A A . 5 ALA CB 1 1
6 9896 1 1 5 ALA H H 76.667 55.427 7.224 1.00 . A A . 5 ALA H 1 1
6 9897 1 1 5 ALA HA H 75.368 54.184 4.946 1.00 . A A . 5 ALA HA 1 1
6 9898 1 1 5 ALA HB1 H 76.352 55.770 3.712 1.00 . A A . 5 ALA HB1 1 1
6 9899 1 1 5 ALA HB2 H 76.729 56.534 5.257 1.00 . A A . 5 ALA HB2 1 1
6 9900 1 1 5 ALA HB3 H 77.927 55.511 4.464 1.00 . A A . 5 ALA HB3 1 1
6 9901 1 1 5 ALA N N 76.102 54.754 6.791 1.00 . A A . 5 ALA N 1 1
6 9902 1 1 5 ALA O O 78.352 53.229 5.813 1.00 . A A . 5 ALA O 1 1
6 9903 1 1 6 ASP C C 78.480 51.215 2.937 1.00 . A A . 6 ASP C 1 1
6 9904 1 1 6 ASP CA C 77.659 51.075 4.214 1.00 . A A . 6 ASP CA 1 1
6 9905 1 1 6 ASP CB C 76.767 49.835 4.128 1.00 . A A . 6 ASP CB 1 1
6 9906 1 1 6 ASP CG C 76.550 49.183 5.480 1.00 . A A . 6 ASP CG 1 1
6 9907 1 1 6 ASP H H 75.974 52.341 4.008 1.00 . A A . 6 ASP H 1 1
6 9908 1 1 6 ASP HA H 78.333 50.965 5.050 1.00 . A A . 6 ASP HA 1 1
6 9909 1 1 6 ASP HB2 H 75.805 50.118 3.727 1.00 . A A . 6 ASP HB2 1 1
6 9910 1 1 6 ASP HB3 H 77.229 49.113 3.471 1.00 . A A . 6 ASP HB3 1 1
6 9911 1 1 6 ASP N N 76.849 52.265 4.445 1.00 . A A . 6 ASP N 1 1
6 9912 1 1 6 ASP O O 78.183 52.032 2.065 1.00 . A A . 6 ASP O 1 1
6 9913 1 1 6 ASP OD1 O 77.541 48.719 6.081 1.00 . A A . 6 ASP OD1 1 1
6 9914 1 1 6 ASP OD2 O 75.388 49.137 5.937 1.00 . A A . 6 ASP OD2 1 1
6 9915 1 1 7 PRO C C 79.748 49.870 0.403 1.00 . A A . 7 PRO C 1 1
6 9916 1 1 7 PRO CA C 80.427 50.416 1.655 1.00 . A A . 7 PRO CA 1 1
6 9917 1 1 7 PRO CB C 81.583 49.505 2.076 1.00 . A A . 7 PRO CB 1 1
6 9918 1 1 7 PRO CD C 79.953 49.402 3.822 1.00 . A A . 7 PRO CD 1 1
6 9919 1 1 7 PRO CG C 80.995 48.595 3.098 1.00 . A A . 7 PRO CG 1 1
6 9920 1 1 7 PRO HA H 80.803 51.409 1.455 1.00 . A A . 7 PRO HA 1 1
6 9921 1 1 7 PRO HB2 H 81.944 48.957 1.217 1.00 . A A . 7 PRO HB2 1 1
6 9922 1 1 7 PRO HB3 H 82.382 50.101 2.491 1.00 . A A . 7 PRO HB3 1 1
6 9923 1 1 7 PRO HD2 H 79.122 48.776 4.108 1.00 . A A . 7 PRO HD2 1 1
6 9924 1 1 7 PRO HD3 H 80.383 49.881 4.689 1.00 . A A . 7 PRO HD3 1 1
6 9925 1 1 7 PRO HG2 H 80.540 47.744 2.614 1.00 . A A . 7 PRO HG2 1 1
6 9926 1 1 7 PRO HG3 H 81.762 48.271 3.785 1.00 . A A . 7 PRO HG3 1 1
6 9927 1 1 7 PRO N N 79.540 50.401 2.822 1.00 . A A . 7 PRO N 1 1
6 9928 1 1 7 PRO O O 79.245 48.747 0.399 1.00 . A A . 7 PRO O 1 1
6 9929 1 1 8 ASN C C 79.870 49.095 -2.537 1.00 . A A . 8 ASN C 1 1
6 9930 1 1 8 ASN CA C 79.119 50.268 -1.914 1.00 . A A . 8 ASN CA 1 1
6 9931 1 1 8 ASN CB C 79.087 51.445 -2.892 1.00 . A A . 8 ASN CB 1 1
6 9932 1 1 8 ASN CG C 80.429 52.144 -2.999 1.00 . A A . 8 ASN CG 1 1
6 9933 1 1 8 ASN H H 80.154 51.556 -0.591 1.00 . A A . 8 ASN H 1 1
6 9934 1 1 8 ASN HA H 78.107 49.960 -1.702 1.00 . A A . 8 ASN HA 1 1
6 9935 1 1 8 ASN HB2 H 78.813 51.083 -3.872 1.00 . A A . 8 ASN HB2 1 1
6 9936 1 1 8 ASN HB3 H 78.353 52.162 -2.559 1.00 . A A . 8 ASN HB3 1 1
6 9937 1 1 8 ASN HD21 H 79.919 53.398 -1.542 1.00 . A A . 8 ASN HD21 1 1
6 9938 1 1 8 ASN HD22 H 81.492 53.630 -2.217 1.00 . A A . 8 ASN HD22 1 1
6 9939 1 1 8 ASN N N 79.737 50.672 -0.656 1.00 . A A . 8 ASN N 1 1
6 9940 1 1 8 ASN ND2 N 80.634 53.160 -2.168 1.00 . A A . 8 ASN ND2 1 1
6 9941 1 1 8 ASN O O 79.269 48.221 -3.163 1.00 . A A . 8 ASN O 1 1
6 9942 1 1 8 ASN OD1 O 81.270 51.775 -3.818 1.00 . A A . 8 ASN OD1 1 1
6 9943 1 1 9 SER C C 81.833 47.903 -4.418 1.00 . A A . 9 SER C 1 1
6 9944 1 1 9 SER CA C 82.022 48.019 -2.909 1.00 . A A . 9 SER CA 1 1
6 9945 1 1 9 SER CB C 81.690 46.685 -2.237 1.00 . A A . 9 SER CB 1 1
6 9946 1 1 9 SER H H 81.609 49.808 -1.854 1.00 . A A . 9 SER H 1 1
6 9947 1 1 9 SER HA H 83.053 48.268 -2.705 1.00 . A A . 9 SER HA 1 1
6 9948 1 1 9 SER HB2 H 81.503 46.850 -1.187 1.00 . A A . 9 SER HB2 1 1
6 9949 1 1 9 SER HB3 H 80.809 46.263 -2.699 1.00 . A A . 9 SER HB3 1 1
6 9950 1 1 9 SER HG H 82.926 45.600 -3.302 1.00 . A A . 9 SER HG 1 1
6 9951 1 1 9 SER N N 81.188 49.083 -2.362 1.00 . A A . 9 SER N 1 1
6 9952 1 1 9 SER O O 82.019 46.832 -4.998 1.00 . A A . 9 SER O 1 1
6 9953 1 1 9 SER OG O 82.761 45.767 -2.371 1.00 . A A . 9 SER OG 1 1
6 9954 1 1 10 LEU C C 82.569 48.915 -7.241 1.00 . A A . 10 LEU C 1 1
6 9955 1 1 10 LEU CA C 81.246 49.036 -6.492 1.00 . A A . 10 LEU CA 1 1
6 9956 1 1 10 LEU CB C 80.532 50.325 -6.899 1.00 . A A . 10 LEU CB 1 1
6 9957 1 1 10 LEU CD1 C 80.430 49.781 -9.344 1.00 . A A . 10 LEU CD1 1 1
6 9958 1 1 10 LEU CD2 C 78.469 49.286 -7.873 1.00 . A A . 10 LEU CD2 1 1
6 9959 1 1 10 LEU CG C 79.631 50.233 -8.131 1.00 . A A . 10 LEU CG 1 1
6 9960 1 1 10 LEU H H 81.329 49.834 -4.533 1.00 . A A . 10 LEU H 1 1
6 9961 1 1 10 LEU HA H 80.623 48.192 -6.748 1.00 . A A . 10 LEU HA 1 1
6 9962 1 1 10 LEU HB2 H 79.922 50.642 -6.067 1.00 . A A . 10 LEU HB2 1 1
6 9963 1 1 10 LEU HB3 H 81.287 51.073 -7.095 1.00 . A A . 10 LEU HB3 1 1
6 9964 1 1 10 LEU HD11 H 80.525 48.706 -9.332 1.00 . A A . 10 LEU HD11 1 1
6 9965 1 1 10 LEU HD12 H 81.413 50.229 -9.315 1.00 . A A . 10 LEU HD12 1 1
6 9966 1 1 10 LEU HD13 H 79.921 50.089 -10.245 1.00 . A A . 10 LEU HD13 1 1
6 9967 1 1 10 LEU HD21 H 78.823 48.266 -7.897 1.00 . A A . 10 LEU HD21 1 1
6 9968 1 1 10 LEU HD22 H 77.716 49.424 -8.635 1.00 . A A . 10 LEU HD22 1 1
6 9969 1 1 10 LEU HD23 H 78.042 49.496 -6.903 1.00 . A A . 10 LEU HD23 1 1
6 9970 1 1 10 LEU HG H 79.225 51.212 -8.346 1.00 . A A . 10 LEU HG 1 1
6 9971 1 1 10 LEU N N 81.461 49.011 -5.049 1.00 . A A . 10 LEU N 1 1
6 9972 1 1 10 LEU O O 83.246 49.913 -7.489 1.00 . A A . 10 LEU O 1 1
6 9973 1 1 11 ALA C C 84.231 45.999 -8.828 1.00 . A A . 11 ALA C 1 1
6 9974 1 1 11 ALA CA C 84.169 47.438 -8.327 1.00 . A A . 11 ALA CA 1 1
6 9975 1 1 11 ALA CB C 85.369 47.743 -7.443 1.00 . A A . 11 ALA CB 1 1
6 9976 1 1 11 ALA H H 82.348 46.933 -7.375 1.00 . A A . 11 ALA H 1 1
6 9977 1 1 11 ALA HA H 84.200 48.106 -9.176 1.00 . A A . 11 ALA HA 1 1
6 9978 1 1 11 ALA HB1 H 86.028 46.887 -7.424 1.00 . A A . 11 ALA HB1 1 1
6 9979 1 1 11 ALA HB2 H 85.899 48.597 -7.837 1.00 . A A . 11 ALA HB2 1 1
6 9980 1 1 11 ALA HB3 H 85.031 47.959 -6.440 1.00 . A A . 11 ALA HB3 1 1
6 9981 1 1 11 ALA N N 82.930 47.688 -7.601 1.00 . A A . 11 ALA N 1 1
6 9982 1 1 11 ALA O O 84.143 45.053 -8.044 1.00 . A A . 11 ALA O 1 1
6 9983 1 1 12 LEU C C 85.509 44.479 -11.847 1.00 . A A . 12 LEU C 1 1
6 9984 1 1 12 LEU CA C 84.455 44.516 -10.745 1.00 . A A . 12 LEU CA 1 1
6 9985 1 1 12 LEU CB C 83.092 44.118 -11.314 1.00 . A A . 12 LEU CB 1 1
6 9986 1 1 12 LEU CD1 C 81.500 44.519 -13.208 1.00 . A A . 12 LEU CD1 1 1
6 9987 1 1 12 LEU CD2 C 81.561 46.102 -11.273 1.00 . A A . 12 LEU CD2 1 1
6 9988 1 1 12 LEU CG C 82.382 45.176 -12.158 1.00 . A A . 12 LEU CG 1 1
6 9989 1 1 12 LEU H H 84.447 46.632 -10.712 1.00 . A A . 12 LEU H 1 1
6 9990 1 1 12 LEU HA H 84.733 43.813 -9.974 1.00 . A A . 12 LEU HA 1 1
6 9991 1 1 12 LEU HB2 H 83.234 43.244 -11.931 1.00 . A A . 12 LEU HB2 1 1
6 9992 1 1 12 LEU HB3 H 82.448 43.869 -10.483 1.00 . A A . 12 LEU HB3 1 1
6 9993 1 1 12 LEU HD11 H 80.832 43.819 -12.730 1.00 . A A . 12 LEU HD11 1 1
6 9994 1 1 12 LEU HD12 H 82.119 43.996 -13.922 1.00 . A A . 12 LEU HD12 1 1
6 9995 1 1 12 LEU HD13 H 80.924 45.276 -13.719 1.00 . A A . 12 LEU HD13 1 1
6 9996 1 1 12 LEU HD21 H 82.109 47.017 -11.102 1.00 . A A . 12 LEU HD21 1 1
6 9997 1 1 12 LEU HD22 H 81.366 45.617 -10.328 1.00 . A A . 12 LEU HD22 1 1
6 9998 1 1 12 LEU HD23 H 80.624 46.329 -11.761 1.00 . A A . 12 LEU HD23 1 1
6 9999 1 1 12 LEU HG H 83.123 45.774 -12.672 1.00 . A A . 12 LEU HG 1 1
6 10000 1 1 12 LEU N N 84.382 45.840 -10.138 1.00 . A A . 12 LEU N 1 1
6 10001 1 1 12 LEU O O 85.402 45.188 -12.847 1.00 . A A . 12 LEU O 1 1
6 10002 1 1 13 ALA C C 87.767 42.061 -13.073 1.00 . A A . 13 ALA C 1 1
6 10003 1 1 13 ALA CA C 87.598 43.512 -12.637 1.00 . A A . 13 ALA CA 1 1
6 10004 1 1 13 ALA CB C 88.903 44.050 -12.068 1.00 . A A . 13 ALA CB 1 1
6 10005 1 1 13 ALA H H 86.557 43.106 -10.840 1.00 . A A . 13 ALA H 1 1
6 10006 1 1 13 ALA HA H 87.337 44.108 -13.500 1.00 . A A . 13 ALA HA 1 1
6 10007 1 1 13 ALA HB1 H 89.077 43.613 -11.096 1.00 . A A . 13 ALA HB1 1 1
6 10008 1 1 13 ALA HB2 H 89.717 43.793 -12.730 1.00 . A A . 13 ALA HB2 1 1
6 10009 1 1 13 ALA HB3 H 88.840 45.123 -11.975 1.00 . A A . 13 ALA HB3 1 1
6 10010 1 1 13 ALA N N 86.527 43.645 -11.658 1.00 . A A . 13 ALA N 1 1
6 10011 1 1 13 ALA O O 87.539 41.138 -12.292 1.00 . A A . 13 ALA O 1 1
6 10012 1 1 14 ASN C C 89.565 39.848 -14.211 1.00 . A A . 14 ASN C 1 1
6 10013 1 1 14 ASN CA C 88.365 40.526 -14.865 1.00 . A A . 14 ASN CA 1 1
6 10014 1 1 14 ASN CB C 88.563 40.588 -16.381 1.00 . A A . 14 ASN CB 1 1
6 10015 1 1 14 ASN CG C 87.603 41.552 -17.051 1.00 . A A . 14 ASN CG 1 1
6 10016 1 1 14 ASN H H 88.333 42.642 -14.900 1.00 . A A . 14 ASN H 1 1
6 10017 1 1 14 ASN HA H 87.479 39.948 -14.650 1.00 . A A . 14 ASN HA 1 1
6 10018 1 1 14 ASN HB2 H 89.572 40.911 -16.593 1.00 . A A . 14 ASN HB2 1 1
6 10019 1 1 14 ASN HB3 H 88.409 39.605 -16.799 1.00 . A A . 14 ASN HB3 1 1
6 10020 1 1 14 ASN HD21 H 86.103 40.270 -16.798 1.00 . A A . 14 ASN HD21 1 1
6 10021 1 1 14 ASN HD22 H 85.698 41.755 -17.584 1.00 . A A . 14 ASN HD22 1 1
6 10022 1 1 14 ASN N N 88.167 41.866 -14.325 1.00 . A A . 14 ASN N 1 1
6 10023 1 1 14 ASN ND2 N 86.340 41.152 -17.155 1.00 . A A . 14 ASN ND2 1 1
6 10024 1 1 14 ASN O O 90.605 40.472 -14.000 1.00 . A A . 14 ASN O 1 1
6 10025 1 1 14 ASN OD1 O 87.991 42.642 -17.469 1.00 . A A . 14 ASN OD1 1 1
6 10026 1 1 15 VAL C C 91.027 36.737 -14.211 1.00 . A A . 15 VAL C 1 1
6 10027 1 1 15 VAL CA C 90.485 37.802 -13.265 1.00 . A A . 15 VAL CA 1 1
6 10028 1 1 15 VAL CB C 90.005 37.125 -11.968 1.00 . A A . 15 VAL CB 1 1
6 10029 1 1 15 VAL CG1 C 89.866 38.149 -10.851 1.00 . A A . 15 VAL CG1 1 1
6 10030 1 1 15 VAL CG2 C 88.690 36.398 -12.202 1.00 . A A . 15 VAL CG2 1 1
6 10031 1 1 15 VAL H H 88.561 38.124 -14.087 1.00 . A A . 15 VAL H 1 1
6 10032 1 1 15 VAL HA H 91.282 38.488 -13.015 1.00 . A A . 15 VAL HA 1 1
6 10033 1 1 15 VAL HB H 90.746 36.398 -11.670 1.00 . A A . 15 VAL HB 1 1
6 10034 1 1 15 VAL HG11 H 88.862 38.547 -10.851 1.00 . A A . 15 VAL HG11 1 1
6 10035 1 1 15 VAL HG12 H 90.067 37.675 -9.901 1.00 . A A . 15 VAL HG12 1 1
6 10036 1 1 15 VAL HG13 H 90.571 38.951 -11.009 1.00 . A A . 15 VAL HG13 1 1
6 10037 1 1 15 VAL HG21 H 87.867 37.078 -12.039 1.00 . A A . 15 VAL HG21 1 1
6 10038 1 1 15 VAL HG22 H 88.658 36.030 -13.217 1.00 . A A . 15 VAL HG22 1 1
6 10039 1 1 15 VAL HG23 H 88.610 35.567 -11.516 1.00 . A A . 15 VAL HG23 1 1
6 10040 1 1 15 VAL N N 89.413 38.566 -13.893 1.00 . A A . 15 VAL N 1 1
6 10041 1 1 15 VAL O O 90.341 36.270 -15.120 1.00 . A A . 15 VAL O 1 1
6 10042 1 1 16 PRO C C 92.375 33.931 -14.594 1.00 . A A . 16 PRO C 1 1
6 10043 1 1 16 PRO CA C 92.954 35.324 -14.816 1.00 . A A . 16 PRO CA 1 1
6 10044 1 1 16 PRO CB C 94.408 35.380 -14.343 1.00 . A A . 16 PRO CB 1 1
6 10045 1 1 16 PRO CD C 93.168 36.854 -12.928 1.00 . A A . 16 PRO CD 1 1
6 10046 1 1 16 PRO CG C 94.335 35.906 -12.951 1.00 . A A . 16 PRO CG 1 1
6 10047 1 1 16 PRO HA H 92.905 35.570 -15.866 1.00 . A A . 16 PRO HA 1 1
6 10048 1 1 16 PRO HB2 H 94.836 34.387 -14.369 1.00 . A A . 16 PRO HB2 1 1
6 10049 1 1 16 PRO HB3 H 94.974 36.039 -14.984 1.00 . A A . 16 PRO HB3 1 1
6 10050 1 1 16 PRO HD2 H 92.672 36.818 -11.969 1.00 . A A . 16 PRO HD2 1 1
6 10051 1 1 16 PRO HD3 H 93.494 37.859 -13.149 1.00 . A A . 16 PRO HD3 1 1
6 10052 1 1 16 PRO HG2 H 94.172 35.093 -12.260 1.00 . A A . 16 PRO HG2 1 1
6 10053 1 1 16 PRO HG3 H 95.247 36.430 -12.709 1.00 . A A . 16 PRO HG3 1 1
6 10054 1 1 16 PRO N N 92.290 36.340 -13.994 1.00 . A A . 16 PRO N 1 1
6 10055 1 1 16 PRO O O 92.931 33.128 -13.844 1.00 . A A . 16 PRO O 1 1
6 10056 1 1 17 LEU C C 90.252 31.784 -16.499 1.00 . A A . 17 LEU C 1 1
6 10057 1 1 17 LEU CA C 90.600 32.352 -15.127 1.00 . A A . 17 LEU CA 1 1
6 10058 1 1 17 LEU CB C 89.334 32.477 -14.278 1.00 . A A . 17 LEU CB 1 1
6 10059 1 1 17 LEU CD1 C 89.235 30.160 -13.326 1.00 . A A . 17 LEU CD1 1 1
6 10060 1 1 17 LEU CD2 C 87.148 31.528 -13.498 1.00 . A A . 17 LEU CD2 1 1
6 10061 1 1 17 LEU CG C 88.491 31.209 -14.139 1.00 . A A . 17 LEU CG 1 1
6 10062 1 1 17 LEU H H 90.858 34.330 -15.834 1.00 . A A . 17 LEU H 1 1
6 10063 1 1 17 LEU HA H 91.288 31.680 -14.636 1.00 . A A . 17 LEU HA 1 1
6 10064 1 1 17 LEU HB2 H 89.629 32.788 -13.288 1.00 . A A . 17 LEU HB2 1 1
6 10065 1 1 17 LEU HB3 H 88.712 33.241 -14.723 1.00 . A A . 17 LEU HB3 1 1
6 10066 1 1 17 LEU HD11 H 88.711 29.219 -13.388 1.00 . A A . 17 LEU HD11 1 1
6 10067 1 1 17 LEU HD12 H 89.289 30.476 -12.295 1.00 . A A . 17 LEU HD12 1 1
6 10068 1 1 17 LEU HD13 H 90.234 30.043 -13.719 1.00 . A A . 17 LEU HD13 1 1
6 10069 1 1 17 LEU HD21 H 86.887 32.556 -13.703 1.00 . A A . 17 LEU HD21 1 1
6 10070 1 1 17 LEU HD22 H 87.214 31.379 -12.431 1.00 . A A . 17 LEU HD22 1 1
6 10071 1 1 17 LEU HD23 H 86.390 30.875 -13.907 1.00 . A A . 17 LEU HD23 1 1
6 10072 1 1 17 LEU HG H 88.305 30.798 -15.122 1.00 . A A . 17 LEU HG 1 1
6 10073 1 1 17 LEU N N 91.255 33.650 -15.251 1.00 . A A . 17 LEU N 1 1
6 10074 1 1 17 LEU O O 89.155 32.002 -17.012 1.00 . A A . 17 LEU O 1 1
6 10075 1 1 18 SER C C 90.504 29.011 -18.269 1.00 . A A . 18 SER C 1 1
6 10076 1 1 18 SER CA C 90.987 30.452 -18.399 1.00 . A A . 18 SER CA 1 1
6 10077 1 1 18 SER CB C 92.282 30.497 -19.213 1.00 . A A . 18 SER CB 1 1
6 10078 1 1 18 SER H H 92.048 30.913 -16.626 1.00 . A A . 18 SER H 1 1
6 10079 1 1 18 SER HA H 90.231 31.028 -18.911 1.00 . A A . 18 SER HA 1 1
6 10080 1 1 18 SER HB2 H 93.107 30.735 -18.559 1.00 . A A . 18 SER HB2 1 1
6 10081 1 1 18 SER HB3 H 92.451 29.531 -19.668 1.00 . A A . 18 SER HB3 1 1
6 10082 1 1 18 SER HG H 91.724 32.239 -19.911 1.00 . A A . 18 SER HG 1 1
6 10083 1 1 18 SER N N 91.193 31.051 -17.086 1.00 . A A . 18 SER N 1 1
6 10084 1 1 18 SER O O 89.320 28.723 -18.446 1.00 . A A . 18 SER O 1 1
6 10085 1 1 18 SER OG O 92.210 31.477 -20.234 1.00 . A A . 18 SER OG 1 1
6 10086 1 1 19 ARG C C 91.305 26.244 -16.364 1.00 . A A . 19 ARG C 1 1
6 10087 1 1 19 ARG CA C 91.101 26.697 -17.806 1.00 . A A . 19 ARG CA 1 1
6 10088 1 1 19 ARG CB C 91.958 25.847 -18.745 1.00 . A A . 19 ARG CB 1 1
6 10089 1 1 19 ARG CD C 94.136 26.133 -17.525 1.00 . A A . 19 ARG CD 1 1
6 10090 1 1 19 ARG CG C 93.401 26.314 -18.843 1.00 . A A . 19 ARG CG 1 1
6 10091 1 1 19 ARG CZ C 96.458 26.067 -16.719 1.00 . A A . 19 ARG CZ 1 1
6 10092 1 1 19 ARG H H 92.357 28.400 -17.831 1.00 . A A . 19 ARG H 1 1
6 10093 1 1 19 ARG HA H 90.061 26.569 -18.068 1.00 . A A . 19 ARG HA 1 1
6 10094 1 1 19 ARG HB2 H 91.957 24.826 -18.390 1.00 . A A . 19 ARG HB2 1 1
6 10095 1 1 19 ARG HB3 H 91.525 25.876 -19.734 1.00 . A A . 19 ARG HB3 1 1
6 10096 1 1 19 ARG HD2 H 93.933 26.986 -16.894 1.00 . A A . 19 ARG HD2 1 1
6 10097 1 1 19 ARG HD3 H 93.772 25.236 -17.046 1.00 . A A . 19 ARG HD3 1 1
6 10098 1 1 19 ARG HE H 95.909 25.898 -18.629 1.00 . A A . 19 ARG HE 1 1
6 10099 1 1 19 ARG HG2 H 93.905 25.739 -19.606 1.00 . A A . 19 ARG HG2 1 1
6 10100 1 1 19 ARG HG3 H 93.413 27.360 -19.112 1.00 . A A . 19 ARG HG3 1 1
6 10101 1 1 19 ARG HH11 H 95.064 26.312 -15.277 1.00 . A A . 19 ARG HH11 1 1
6 10102 1 1 19 ARG HH12 H 96.705 26.264 -14.723 1.00 . A A . 19 ARG HH12 1 1
6 10103 1 1 19 ARG HH21 H 98.073 25.832 -17.911 1.00 . A A . 19 ARG HH21 1 1
6 10104 1 1 19 ARG HH22 H 98.416 25.992 -16.222 1.00 . A A . 19 ARG HH22 1 1
6 10105 1 1 19 ARG N N 91.430 28.109 -17.959 1.00 . A A . 19 ARG N 1 1
6 10106 1 1 19 ARG NE N 95.580 26.017 -17.714 1.00 . A A . 19 ARG NE 1 1
6 10107 1 1 19 ARG NH1 N 96.041 26.228 -15.470 1.00 . A A . 19 ARG NH1 1 1
6 10108 1 1 19 ARG NH2 N 97.756 25.954 -16.971 1.00 . A A . 19 ARG NH2 1 1
6 10109 1 1 19 ARG O O 91.865 26.975 -15.546 1.00 . A A . 19 ARG O 1 1
6 10110 1 1 20 SER C C 90.712 22.983 -14.712 1.00 . A A . 20 SER C 1 1
6 10111 1 1 20 SER CA C 90.975 24.486 -14.713 1.00 . A A . 20 SER CA 1 1
6 10112 1 1 20 SER CB C 90.005 25.186 -13.759 1.00 . A A . 20 SER CB 1 1
6 10113 1 1 20 SER H H 90.409 24.500 -16.753 1.00 . A A . 20 SER H 1 1
6 10114 1 1 20 SER HA H 91.986 24.662 -14.378 1.00 . A A . 20 SER HA 1 1
6 10115 1 1 20 SER HB2 H 89.120 25.479 -14.301 1.00 . A A . 20 SER HB2 1 1
6 10116 1 1 20 SER HB3 H 89.733 24.506 -12.965 1.00 . A A . 20 SER HB3 1 1
6 10117 1 1 20 SER HG H 90.334 27.116 -13.691 1.00 . A A . 20 SER HG 1 1
6 10118 1 1 20 SER N N 90.847 25.034 -16.058 1.00 . A A . 20 SER N 1 1
6 10119 1 1 20 SER O O 89.647 22.527 -15.129 1.00 . A A . 20 SER O 1 1
6 10120 1 1 20 SER OG O 90.596 26.341 -13.189 1.00 . A A . 20 SER OG 1 1
6 10121 1 1 21 LYS C C 90.961 20.324 -12.854 1.00 . A A . 21 LYS C 1 1
6 10122 1 1 21 LYS CA C 91.566 20.766 -14.182 1.00 . A A . 21 LYS CA 1 1
6 10123 1 1 21 LYS CB C 92.934 20.109 -14.375 1.00 . A A . 21 LYS CB 1 1
6 10124 1 1 21 LYS CD C 94.856 19.716 -15.945 1.00 . A A . 21 LYS CD 1 1
6 10125 1 1 21 LYS CE C 95.292 19.625 -17.399 1.00 . A A . 21 LYS CE 1 1
6 10126 1 1 21 LYS CG C 93.375 20.037 -15.827 1.00 . A A . 21 LYS CG 1 1
6 10127 1 1 21 LYS H H 92.516 22.640 -13.922 1.00 . A A . 21 LYS H 1 1
6 10128 1 1 21 LYS HA H 90.911 20.457 -14.983 1.00 . A A . 21 LYS HA 1 1
6 10129 1 1 21 LYS HB2 H 93.672 20.672 -13.824 1.00 . A A . 21 LYS HB2 1 1
6 10130 1 1 21 LYS HB3 H 92.896 19.103 -13.983 1.00 . A A . 21 LYS HB3 1 1
6 10131 1 1 21 LYS HD2 H 95.424 20.494 -15.459 1.00 . A A . 21 LYS HD2 1 1
6 10132 1 1 21 LYS HD3 H 95.049 18.769 -15.460 1.00 . A A . 21 LYS HD3 1 1
6 10133 1 1 21 LYS HE2 H 96.300 19.241 -17.436 1.00 . A A . 21 LYS HE2 1 1
6 10134 1 1 21 LYS HE3 H 94.630 18.947 -17.918 1.00 . A A . 21 LYS HE3 1 1
6 10135 1 1 21 LYS HG2 H 92.809 19.266 -16.328 1.00 . A A . 21 LYS HG2 1 1
6 10136 1 1 21 LYS HG3 H 93.184 20.990 -16.299 1.00 . A A . 21 LYS HG3 1 1
6 10137 1 1 21 LYS HZ1 H 94.794 21.653 -17.458 1.00 . A A . 21 LYS HZ1 1 1
6 10138 1 1 21 LYS HZ2 H 94.720 20.884 -18.964 1.00 . A A . 21 LYS HZ2 1 1
6 10139 1 1 21 LYS HZ3 H 96.220 21.273 -18.286 1.00 . A A . 21 LYS HZ3 1 1
6 10140 1 1 21 LYS N N 91.690 22.218 -14.240 1.00 . A A . 21 LYS N 1 1
6 10141 1 1 21 LYS NZ N 95.254 20.952 -18.074 1.00 . A A . 21 LYS NZ 1 1
6 10142 1 1 21 LYS O O 89.798 19.923 -12.793 1.00 . A A . 21 LYS O 1 1
6 10143 1 1 22 ARG C C 92.386 20.250 -9.421 1.00 . A A . 22 ARG C 1 1
6 10144 1 1 22 ARG CA C 91.298 20.009 -10.464 1.00 . A A . 22 ARG CA 1 1
6 10145 1 1 22 ARG CB C 90.888 18.535 -10.457 1.00 . A A . 22 ARG CB 1 1
6 10146 1 1 22 ARG CD C 91.519 16.153 -10.951 1.00 . A A . 22 ARG CD 1 1
6 10147 1 1 22 ARG CG C 91.915 17.614 -11.095 1.00 . A A . 22 ARG CG 1 1
6 10148 1 1 22 ARG CZ C 92.212 13.967 -11.836 1.00 . A A . 22 ARG CZ 1 1
6 10149 1 1 22 ARG H H 92.673 20.729 -11.903 1.00 . A A . 22 ARG H 1 1
6 10150 1 1 22 ARG HA H 90.439 20.614 -10.217 1.00 . A A . 22 ARG HA 1 1
6 10151 1 1 22 ARG HB2 H 90.739 18.220 -9.435 1.00 . A A . 22 ARG HB2 1 1
6 10152 1 1 22 ARG HB3 H 89.959 18.431 -10.997 1.00 . A A . 22 ARG HB3 1 1
6 10153 1 1 22 ARG HD2 H 91.728 15.835 -9.940 1.00 . A A . 22 ARG HD2 1 1
6 10154 1 1 22 ARG HD3 H 90.461 16.061 -11.145 1.00 . A A . 22 ARG HD3 1 1
6 10155 1 1 22 ARG HE H 92.794 15.729 -12.567 1.00 . A A . 22 ARG HE 1 1
6 10156 1 1 22 ARG HG2 H 91.996 17.852 -12.145 1.00 . A A . 22 ARG HG2 1 1
6 10157 1 1 22 ARG HG3 H 92.870 17.768 -10.615 1.00 . A A . 22 ARG HG3 1 1
6 10158 1 1 22 ARG HH11 H 90.960 13.885 -10.252 1.00 . A A . 22 ARG HH11 1 1
6 10159 1 1 22 ARG HH12 H 91.456 12.351 -10.886 1.00 . A A . 22 ARG HH12 1 1
6 10160 1 1 22 ARG HH21 H 93.454 13.715 -13.410 1.00 . A A . 22 ARG HH21 1 1
6 10161 1 1 22 ARG HH22 H 92.875 12.255 -12.682 1.00 . A A . 22 ARG HH22 1 1
6 10162 1 1 22 ARG N N 91.756 20.401 -11.792 1.00 . A A . 22 ARG N 1 1
6 10163 1 1 22 ARG NE N 92.249 15.294 -11.879 1.00 . A A . 22 ARG NE 1 1
6 10164 1 1 22 ARG NH1 N 91.483 13.350 -10.915 1.00 . A A . 22 ARG NH1 1 1
6 10165 1 1 22 ARG NH2 N 92.904 13.253 -12.715 1.00 . A A . 22 ARG NH2 1 1
6 10166 1 1 22 ARG O O 93.020 19.320 -8.923 1.00 . A A . 22 ARG O 1 1
6 10167 1 1 23 PRO C C 93.235 21.511 -6.678 1.00 . A A . 23 PRO C 1 1
6 10168 1 1 23 PRO CA C 93.618 21.922 -8.095 1.00 . A A . 23 PRO CA 1 1
6 10169 1 1 23 PRO CB C 93.658 23.447 -8.217 1.00 . A A . 23 PRO CB 1 1
6 10170 1 1 23 PRO CD C 91.890 22.689 -9.636 1.00 . A A . 23 PRO CD 1 1
6 10171 1 1 23 PRO CG C 92.314 23.821 -8.742 1.00 . A A . 23 PRO CG 1 1
6 10172 1 1 23 PRO HA H 94.589 21.515 -8.337 1.00 . A A . 23 PRO HA 1 1
6 10173 1 1 23 PRO HB2 H 93.839 23.884 -7.245 1.00 . A A . 23 PRO HB2 1 1
6 10174 1 1 23 PRO HB3 H 94.442 23.737 -8.900 1.00 . A A . 23 PRO HB3 1 1
6 10175 1 1 23 PRO HD2 H 90.821 22.544 -9.579 1.00 . A A . 23 PRO HD2 1 1
6 10176 1 1 23 PRO HD3 H 92.193 22.879 -10.655 1.00 . A A . 23 PRO HD3 1 1
6 10177 1 1 23 PRO HG2 H 91.619 23.934 -7.924 1.00 . A A . 23 PRO HG2 1 1
6 10178 1 1 23 PRO HG3 H 92.383 24.739 -9.307 1.00 . A A . 23 PRO HG3 1 1
6 10179 1 1 23 PRO N N 92.608 21.529 -9.082 1.00 . A A . 23 PRO N 1 1
6 10180 1 1 23 PRO O O 92.573 22.262 -5.961 1.00 . A A . 23 PRO O 1 1
6 10181 1 1 24 ASP C C 94.356 18.725 -4.543 1.00 . A A . 24 ASP C 1 1
6 10182 1 1 24 ASP CA C 93.357 19.804 -4.947 1.00 . A A . 24 ASP CA 1 1
6 10183 1 1 24 ASP CB C 91.934 19.245 -4.898 1.00 . A A . 24 ASP CB 1 1
6 10184 1 1 24 ASP CG C 91.834 17.865 -5.518 1.00 . A A . 24 ASP CG 1 1
6 10185 1 1 24 ASP H H 94.179 19.762 -6.898 1.00 . A A . 24 ASP H 1 1
6 10186 1 1 24 ASP HA H 93.434 20.627 -4.252 1.00 . A A . 24 ASP HA 1 1
6 10187 1 1 24 ASP HB2 H 91.614 19.181 -3.868 1.00 . A A . 24 ASP HB2 1 1
6 10188 1 1 24 ASP HB3 H 91.274 19.910 -5.435 1.00 . A A . 24 ASP HB3 1 1
6 10189 1 1 24 ASP N N 93.655 20.315 -6.280 1.00 . A A . 24 ASP N 1 1
6 10190 1 1 24 ASP O O 94.638 17.806 -5.312 1.00 . A A . 24 ASP O 1 1
6 10191 1 1 24 ASP OD1 O 92.379 17.670 -6.624 1.00 . A A . 24 ASP OD1 1 1
6 10192 1 1 24 ASP OD2 O 91.209 16.979 -4.896 1.00 . A A . 24 ASP OD2 1 1
6 10193 1 1 25 PHE C C 95.166 16.783 -2.018 1.00 . A A . 25 PHE C 1 1
6 10194 1 1 25 PHE CA C 95.858 17.878 -2.825 1.00 . A A . 25 PHE CA 1 1
6 10195 1 1 25 PHE CB C 96.905 18.581 -1.959 1.00 . A A . 25 PHE CB 1 1
6 10196 1 1 25 PHE CD1 C 97.989 16.905 -0.439 1.00 . A A . 25 PHE CD1 1 1
6 10197 1 1 25 PHE CD2 C 99.205 17.658 -2.347 1.00 . A A . 25 PHE CD2 1 1
6 10198 1 1 25 PHE CE1 C 99.048 16.091 -0.082 1.00 . A A . 25 PHE CE1 1 1
6 10199 1 1 25 PHE CE2 C 100.267 16.846 -1.995 1.00 . A A . 25 PHE CE2 1 1
6 10200 1 1 25 PHE CG C 98.056 17.697 -1.574 1.00 . A A . 25 PHE CG 1 1
6 10201 1 1 25 PHE CZ C 100.188 16.061 -0.861 1.00 . A A . 25 PHE CZ 1 1
6 10202 1 1 25 PHE H H 94.624 19.597 -2.764 1.00 . A A . 25 PHE H 1 1
6 10203 1 1 25 PHE HA H 96.349 17.427 -3.673 1.00 . A A . 25 PHE HA 1 1
6 10204 1 1 25 PHE HB2 H 97.302 19.425 -2.501 1.00 . A A . 25 PHE HB2 1 1
6 10205 1 1 25 PHE HB3 H 96.435 18.930 -1.052 1.00 . A A . 25 PHE HB3 1 1
6 10206 1 1 25 PHE HD1 H 97.098 16.927 0.172 1.00 . A A . 25 PHE HD1 1 1
6 10207 1 1 25 PHE HD2 H 99.268 18.272 -3.234 1.00 . A A . 25 PHE HD2 1 1
6 10208 1 1 25 PHE HE1 H 98.983 15.478 0.805 1.00 . A A . 25 PHE HE1 1 1
6 10209 1 1 25 PHE HE2 H 101.156 16.824 -2.607 1.00 . A A . 25 PHE HE2 1 1
6 10210 1 1 25 PHE HZ H 101.016 15.426 -0.584 1.00 . A A . 25 PHE HZ 1 1
6 10211 1 1 25 PHE N N 94.888 18.843 -3.331 1.00 . A A . 25 PHE N 1 1
6 10212 1 1 25 PHE O O 95.344 15.595 -2.282 1.00 . A A . 25 PHE O 1 1
6 10213 1 1 26 GLY C C 93.705 16.608 1.270 1.00 . A A . 26 GLY C 1 1
6 10214 1 1 26 GLY CA C 93.668 16.238 -0.200 1.00 . A A . 26 GLY CA 1 1
6 10215 1 1 26 GLY H H 94.270 18.155 -0.867 1.00 . A A . 26 GLY H 1 1
6 10216 1 1 26 GLY HA2 H 92.639 16.188 -0.522 1.00 . A A . 26 GLY HA2 1 1
6 10217 1 1 26 GLY HA3 H 94.121 15.265 -0.325 1.00 . A A . 26 GLY HA3 1 1
6 10218 1 1 26 GLY N N 94.374 17.194 -1.031 1.00 . A A . 26 GLY N 1 1
6 10219 1 1 26 GLY O O 94.197 15.842 2.097 1.00 . A A . 26 GLY O 1 1
6 10220 1 1 27 GLN C C 91.837 17.914 3.646 1.00 . A A . 27 GLN C 1 1
6 10221 1 1 27 GLN CA C 93.162 18.259 2.974 1.00 . A A . 27 GLN CA 1 1
6 10222 1 1 27 GLN CB C 93.394 19.770 3.023 1.00 . A A . 27 GLN CB 1 1
6 10223 1 1 27 GLN CD C 95.540 20.129 1.738 1.00 . A A . 27 GLN CD 1 1
6 10224 1 1 27 GLN CG C 94.863 20.157 3.094 1.00 . A A . 27 GLN CG 1 1
6 10225 1 1 27 GLN H H 92.807 18.354 0.890 1.00 . A A . 27 GLN H 1 1
6 10226 1 1 27 GLN HA H 93.960 17.763 3.506 1.00 . A A . 27 GLN HA 1 1
6 10227 1 1 27 GLN HB2 H 92.968 20.216 2.137 1.00 . A A . 27 GLN HB2 1 1
6 10228 1 1 27 GLN HB3 H 92.897 20.170 3.894 1.00 . A A . 27 GLN HB3 1 1
6 10229 1 1 27 GLN HE21 H 94.676 21.849 1.242 1.00 . A A . 27 GLN HE21 1 1
6 10230 1 1 27 GLN HE22 H 95.705 21.153 0.042 1.00 . A A . 27 GLN HE22 1 1
6 10231 1 1 27 GLN HG2 H 94.939 21.157 3.495 1.00 . A A . 27 GLN HG2 1 1
6 10232 1 1 27 GLN HG3 H 95.372 19.467 3.749 1.00 . A A . 27 GLN HG3 1 1
6 10233 1 1 27 GLN N N 93.184 17.787 1.594 1.00 . A A . 27 GLN N 1 1
6 10234 1 1 27 GLN NE2 N 95.281 21.146 0.924 1.00 . A A . 27 GLN NE2 1 1
6 10235 1 1 27 GLN O O 90.954 17.318 3.029 1.00 . A A . 27 GLN O 1 1
6 10236 1 1 27 GLN OE1 O 96.288 19.202 1.424 1.00 . A A . 27 GLN OE1 1 1
6 10237 1 1 28 ARG C C 89.668 19.296 5.852 1.00 . A A . 28 ARG C 1 1
6 10238 1 1 28 ARG CA C 90.488 18.022 5.669 1.00 . A A . 28 ARG CA 1 1
6 10239 1 1 28 ARG CB C 90.833 17.424 7.034 1.00 . A A . 28 ARG CB 1 1
6 10240 1 1 28 ARG CD C 93.289 17.677 7.502 1.00 . A A . 28 ARG CD 1 1
6 10241 1 1 28 ARG CG C 91.893 18.206 7.791 1.00 . A A . 28 ARG CG 1 1
6 10242 1 1 28 ARG CZ C 94.631 15.725 8.158 1.00 . A A . 28 ARG CZ 1 1
6 10243 1 1 28 ARG H H 92.445 18.765 5.350 1.00 . A A . 28 ARG H 1 1
6 10244 1 1 28 ARG HA H 89.903 17.308 5.110 1.00 . A A . 28 ARG HA 1 1
6 10245 1 1 28 ARG HB2 H 89.938 17.396 7.638 1.00 . A A . 28 ARG HB2 1 1
6 10246 1 1 28 ARG HB3 H 91.193 16.417 6.891 1.00 . A A . 28 ARG HB3 1 1
6 10247 1 1 28 ARG HD2 H 93.315 17.302 6.489 1.00 . A A . 28 ARG HD2 1 1
6 10248 1 1 28 ARG HD3 H 93.995 18.488 7.603 1.00 . A A . 28 ARG HD3 1 1
6 10249 1 1 28 ARG HE H 93.178 16.531 9.260 1.00 . A A . 28 ARG HE 1 1
6 10250 1 1 28 ARG HG2 H 91.844 19.243 7.493 1.00 . A A . 28 ARG HG2 1 1
6 10251 1 1 28 ARG HG3 H 91.699 18.125 8.850 1.00 . A A . 28 ARG HG3 1 1
6 10252 1 1 28 ARG HH11 H 95.099 16.512 6.357 1.00 . A A . 28 ARG HH11 1 1
6 10253 1 1 28 ARG HH12 H 96.038 15.135 6.831 1.00 . A A . 28 ARG HH12 1 1
6 10254 1 1 28 ARG HH21 H 94.407 14.718 9.896 1.00 . A A . 28 ARG HH21 1 1
6 10255 1 1 28 ARG HH22 H 95.643 14.115 8.844 1.00 . A A . 28 ARG HH22 1 1
6 10256 1 1 28 ARG N N 91.705 18.293 4.913 1.00 . A A . 28 ARG N 1 1
6 10257 1 1 28 ARG NE N 93.667 16.602 8.414 1.00 . A A . 28 ARG NE 1 1
6 10258 1 1 28 ARG NH1 N 95.311 15.796 7.022 1.00 . A A . 28 ARG NH1 1 1
6 10259 1 1 28 ARG NH2 N 94.917 14.775 9.038 1.00 . A A . 28 ARG NH2 1 1
6 10260 1 1 28 ARG O O 90.186 20.404 5.720 1.00 . A A . 28 ARG O 1 1
6 10261 1 1 29 ARG C C 87.990 21.153 7.489 1.00 . A A . 29 ARG C 1 1
6 10262 1 1 29 ARG CA C 87.492 20.263 6.354 1.00 . A A . 29 ARG CA 1 1
6 10263 1 1 29 ARG CB C 86.074 19.777 6.658 1.00 . A A . 29 ARG CB 1 1
6 10264 1 1 29 ARG CD C 84.633 18.628 8.367 1.00 . A A . 29 ARG CD 1 1
6 10265 1 1 29 ARG CG C 86.014 18.707 7.736 1.00 . A A . 29 ARG CG 1 1
6 10266 1 1 29 ARG CZ C 83.595 17.800 10.436 1.00 . A A . 29 ARG CZ 1 1
6 10267 1 1 29 ARG H H 88.029 18.219 6.246 1.00 . A A . 29 ARG H 1 1
6 10268 1 1 29 ARG HA H 87.478 20.839 5.441 1.00 . A A . 29 ARG HA 1 1
6 10269 1 1 29 ARG HB2 H 85.479 20.618 6.983 1.00 . A A . 29 ARG HB2 1 1
6 10270 1 1 29 ARG HB3 H 85.644 19.371 5.754 1.00 . A A . 29 ARG HB3 1 1
6 10271 1 1 29 ARG HD2 H 84.270 19.631 8.534 1.00 . A A . 29 ARG HD2 1 1
6 10272 1 1 29 ARG HD3 H 83.970 18.115 7.686 1.00 . A A . 29 ARG HD3 1 1
6 10273 1 1 29 ARG HE H 85.496 17.498 9.914 1.00 . A A . 29 ARG HE 1 1
6 10274 1 1 29 ARG HG2 H 86.251 17.750 7.294 1.00 . A A . 29 ARG HG2 1 1
6 10275 1 1 29 ARG HG3 H 86.738 18.941 8.502 1.00 . A A . 29 ARG HG3 1 1
6 10276 1 1 29 ARG HH11 H 82.364 18.854 9.230 1.00 . A A . 29 ARG HH11 1 1
6 10277 1 1 29 ARG HH12 H 81.645 18.264 10.692 1.00 . A A . 29 ARG HH12 1 1
6 10278 1 1 29 ARG HH21 H 84.561 16.717 11.842 1.00 . A A . 29 ARG HH21 1 1
6 10279 1 1 29 ARG HH22 H 82.896 17.049 12.177 1.00 . A A . 29 ARG HH22 1 1
6 10280 1 1 29 ARG N N 88.385 19.128 6.155 1.00 . A A . 29 ARG N 1 1
6 10281 1 1 29 ARG NE N 84.653 17.914 9.640 1.00 . A A . 29 ARG NE 1 1
6 10282 1 1 29 ARG NH1 N 82.440 18.352 10.091 1.00 . A A . 29 ARG NH1 1 1
6 10283 1 1 29 ARG NH2 N 83.692 17.134 11.579 1.00 . A A . 29 ARG NH2 1 1
6 10284 1 1 29 ARG O O 88.295 20.672 8.581 1.00 . A A . 29 ARG O 1 1
6 10285 1 1 30 ILE C C 87.375 23.895 9.092 1.00 . A A . 30 ILE C 1 1
6 10286 1 1 30 ILE CA C 88.530 23.409 8.222 1.00 . A A . 30 ILE CA 1 1
6 10287 1 1 30 ILE CB C 89.210 24.625 7.566 1.00 . A A . 30 ILE CB 1 1
6 10288 1 1 30 ILE CD1 C 91.350 23.315 7.140 1.00 . A A . 30 ILE CD1 1 1
6 10289 1 1 30 ILE CG1 C 90.250 24.165 6.543 1.00 . A A . 30 ILE CG1 1 1
6 10290 1 1 30 ILE CG2 C 89.855 25.507 8.625 1.00 . A A . 30 ILE CG2 1 1
6 10291 1 1 30 ILE H H 87.812 22.776 6.335 1.00 . A A . 30 ILE H 1 1
6 10292 1 1 30 ILE HA H 89.255 22.912 8.851 1.00 . A A . 30 ILE HA 1 1
6 10293 1 1 30 ILE HB H 88.452 25.205 7.062 1.00 . A A . 30 ILE HB 1 1
6 10294 1 1 30 ILE HD11 H 91.325 23.400 8.217 1.00 . A A . 30 ILE HD11 1 1
6 10295 1 1 30 ILE HD12 H 91.202 22.283 6.858 1.00 . A A . 30 ILE HD12 1 1
6 10296 1 1 30 ILE HD13 H 92.307 23.656 6.775 1.00 . A A . 30 ILE HD13 1 1
6 10297 1 1 30 ILE HG12 H 89.760 23.583 5.778 1.00 . A A . 30 ILE HG12 1 1
6 10298 1 1 30 ILE HG13 H 90.708 25.033 6.091 1.00 . A A . 30 ILE HG13 1 1
6 10299 1 1 30 ILE HG21 H 90.445 24.896 9.292 1.00 . A A . 30 ILE HG21 1 1
6 10300 1 1 30 ILE HG22 H 90.492 26.235 8.147 1.00 . A A . 30 ILE HG22 1 1
6 10301 1 1 30 ILE HG23 H 89.086 26.015 9.188 1.00 . A A . 30 ILE HG23 1 1
6 10302 1 1 30 ILE N N 88.070 22.453 7.224 1.00 . A A . 30 ILE N 1 1
6 10303 1 1 30 ILE O O 86.534 24.675 8.645 1.00 . A A . 30 ILE O 1 1
6 10304 1 1 31 ARG C C 86.562 25.200 11.850 1.00 . A A . 31 ARG C 1 1
6 10305 1 1 31 ARG CA C 86.290 23.816 11.269 1.00 . A A . 31 ARG CA 1 1
6 10306 1 1 31 ARG CB C 86.177 22.790 12.398 1.00 . A A . 31 ARG CB 1 1
6 10307 1 1 31 ARG CD C 84.633 21.050 13.348 1.00 . A A . 31 ARG CD 1 1
6 10308 1 1 31 ARG CG C 85.236 21.639 12.082 1.00 . A A . 31 ARG CG 1 1
6 10309 1 1 31 ARG CZ C 82.236 21.232 12.829 1.00 . A A . 31 ARG CZ 1 1
6 10310 1 1 31 ARG H H 88.040 22.809 10.634 1.00 . A A . 31 ARG H 1 1
6 10311 1 1 31 ARG HA H 85.357 23.844 10.725 1.00 . A A . 31 ARG HA 1 1
6 10312 1 1 31 ARG HB2 H 87.157 22.381 12.596 1.00 . A A . 31 ARG HB2 1 1
6 10313 1 1 31 ARG HB3 H 85.817 23.288 13.285 1.00 . A A . 31 ARG HB3 1 1
6 10314 1 1 31 ARG HD2 H 85.282 20.266 13.709 1.00 . A A . 31 ARG HD2 1 1
6 10315 1 1 31 ARG HD3 H 84.560 21.829 14.092 1.00 . A A . 31 ARG HD3 1 1
6 10316 1 1 31 ARG HE H 83.202 19.520 13.169 1.00 . A A . 31 ARG HE 1 1
6 10317 1 1 31 ARG HG2 H 84.438 22.001 11.451 1.00 . A A . 31 ARG HG2 1 1
6 10318 1 1 31 ARG HG3 H 85.787 20.868 11.564 1.00 . A A . 31 ARG HG3 1 1
6 10319 1 1 31 ARG HH11 H 83.228 22.991 12.896 1.00 . A A . 31 ARG HH11 1 1
6 10320 1 1 31 ARG HH12 H 81.538 23.105 12.531 1.00 . A A . 31 ARG HH12 1 1
6 10321 1 1 31 ARG HH21 H 80.976 19.658 12.690 1.00 . A A . 31 ARG HH21 1 1
6 10322 1 1 31 ARG HH22 H 80.258 21.209 12.415 1.00 . A A . 31 ARG HH22 1 1
6 10323 1 1 31 ARG N N 87.341 23.429 10.336 1.00 . A A . 31 ARG N 1 1
6 10324 1 1 31 ARG NE N 83.303 20.493 13.113 1.00 . A A . 31 ARG NE 1 1
6 10325 1 1 31 ARG NH1 N 82.343 22.551 12.746 1.00 . A A . 31 ARG NH1 1 1
6 10326 1 1 31 ARG NH2 N 81.060 20.652 12.628 1.00 . A A . 31 ARG NH2 1 1
6 10327 1 1 31 ARG O O 86.829 25.341 13.044 1.00 . A A . 31 ARG O 1 1
6 10328 1 1 32 ARG C C 85.466 28.432 11.293 1.00 . A A . 32 ARG C 1 1
6 10329 1 1 32 ARG CA C 86.732 27.591 11.428 1.00 . A A . 32 ARG CA 1 1
6 10330 1 1 32 ARG CB C 87.862 28.214 10.606 1.00 . A A . 32 ARG CB 1 1
6 10331 1 1 32 ARG CD C 89.799 29.033 11.982 1.00 . A A . 32 ARG CD 1 1
6 10332 1 1 32 ARG CG C 89.250 27.894 11.137 1.00 . A A . 32 ARG CG 1 1
6 10333 1 1 32 ARG CZ C 91.911 29.683 13.059 1.00 . A A . 32 ARG CZ 1 1
6 10334 1 1 32 ARG H H 86.275 26.042 10.060 1.00 . A A . 32 ARG H 1 1
6 10335 1 1 32 ARG HA H 87.026 27.567 12.467 1.00 . A A . 32 ARG HA 1 1
6 10336 1 1 32 ARG HB2 H 87.796 27.851 9.591 1.00 . A A . 32 ARG HB2 1 1
6 10337 1 1 32 ARG HB3 H 87.739 29.287 10.604 1.00 . A A . 32 ARG HB3 1 1
6 10338 1 1 32 ARG HD2 H 89.704 29.954 11.427 1.00 . A A . 32 ARG HD2 1 1
6 10339 1 1 32 ARG HD3 H 89.221 29.100 12.891 1.00 . A A . 32 ARG HD3 1 1
6 10340 1 1 32 ARG HE H 91.640 28.019 11.994 1.00 . A A . 32 ARG HE 1 1
6 10341 1 1 32 ARG HG2 H 89.196 27.003 11.745 1.00 . A A . 32 ARG HG2 1 1
6 10342 1 1 32 ARG HG3 H 89.913 27.724 10.302 1.00 . A A . 32 ARG HG3 1 1
6 10343 1 1 32 ARG HH11 H 90.388 30.984 13.320 1.00 . A A . 32 ARG HH11 1 1
6 10344 1 1 32 ARG HH12 H 91.882 31.431 14.075 1.00 . A A . 32 ARG HH12 1 1
6 10345 1 1 32 ARG HH21 H 93.613 28.596 12.982 1.00 . A A . 32 ARG HH21 1 1
6 10346 1 1 32 ARG HH22 H 93.716 30.072 13.881 1.00 . A A . 32 ARG HH22 1 1
6 10347 1 1 32 ARG N N 86.492 26.218 10.999 1.00 . A A . 32 ARG N 1 1
6 10348 1 1 32 ARG NE N 91.204 28.831 12.326 1.00 . A A . 32 ARG NE 1 1
6 10349 1 1 32 ARG NH1 N 91.348 30.791 13.522 1.00 . A A . 32 ARG NH1 1 1
6 10350 1 1 32 ARG NH2 N 93.185 29.429 13.330 1.00 . A A . 32 ARG NH2 1 1
6 10351 1 1 32 ARG O O 84.542 28.093 10.554 1.00 . A A . 32 ARG O 1 1
6 10352 1 1 33 PRO C C 84.148 31.210 10.677 1.00 . A A . 33 PRO C 1 1
6 10353 1 1 33 PRO CA C 84.275 30.469 12.003 1.00 . A A . 33 PRO CA 1 1
6 10354 1 1 33 PRO CB C 84.581 31.450 13.137 1.00 . A A . 33 PRO CB 1 1
6 10355 1 1 33 PRO CD C 86.487 30.022 12.927 1.00 . A A . 33 PRO CD 1 1
6 10356 1 1 33 PRO CG C 86.065 31.424 13.269 1.00 . A A . 33 PRO CG 1 1
6 10357 1 1 33 PRO HA H 83.351 29.950 12.214 1.00 . A A . 33 PRO HA 1 1
6 10358 1 1 33 PRO HB2 H 84.225 32.435 12.871 1.00 . A A . 33 PRO HB2 1 1
6 10359 1 1 33 PRO HB3 H 84.099 31.119 14.045 1.00 . A A . 33 PRO HB3 1 1
6 10360 1 1 33 PRO HD2 H 87.443 30.027 12.425 1.00 . A A . 33 PRO HD2 1 1
6 10361 1 1 33 PRO HD3 H 86.530 29.413 13.818 1.00 . A A . 33 PRO HD3 1 1
6 10362 1 1 33 PRO HG2 H 86.507 32.127 12.580 1.00 . A A . 33 PRO HG2 1 1
6 10363 1 1 33 PRO HG3 H 86.347 31.663 14.284 1.00 . A A . 33 PRO HG3 1 1
6 10364 1 1 33 PRO N N 85.421 29.556 12.024 1.00 . A A . 33 PRO N 1 1
6 10365 1 1 33 PRO O O 85.086 31.243 9.881 1.00 . A A . 33 PRO O 1 1
6 10366 1 1 34 PHE C C 82.479 34.021 9.510 1.00 . A A . 34 PHE C 1 1
6 10367 1 1 34 PHE CA C 82.733 32.546 9.215 1.00 . A A . 34 PHE CA 1 1
6 10368 1 1 34 PHE CB C 81.537 31.950 8.469 1.00 . A A . 34 PHE CB 1 1
6 10369 1 1 34 PHE CD1 C 79.863 32.331 10.299 1.00 . A A . 34 PHE CD1 1 1
6 10370 1 1 34 PHE CD2 C 79.990 30.164 9.313 1.00 . A A . 34 PHE CD2 1 1
6 10371 1 1 34 PHE CE1 C 78.854 31.895 11.137 1.00 . A A . 34 PHE CE1 1 1
6 10372 1 1 34 PHE CE2 C 78.981 29.722 10.148 1.00 . A A . 34 PHE CE2 1 1
6 10373 1 1 34 PHE CG C 80.441 31.473 9.379 1.00 . A A . 34 PHE CG 1 1
6 10374 1 1 34 PHE CZ C 78.413 30.588 11.062 1.00 . A A . 34 PHE CZ 1 1
6 10375 1 1 34 PHE H H 82.272 31.743 11.119 1.00 . A A . 34 PHE H 1 1
6 10376 1 1 34 PHE HA H 83.612 32.461 8.594 1.00 . A A . 34 PHE HA 1 1
6 10377 1 1 34 PHE HB2 H 81.120 32.701 7.814 1.00 . A A . 34 PHE HB2 1 1
6 10378 1 1 34 PHE HB3 H 81.872 31.110 7.880 1.00 . A A . 34 PHE HB3 1 1
6 10379 1 1 34 PHE HD1 H 80.207 33.354 10.359 1.00 . A A . 34 PHE HD1 1 1
6 10380 1 1 34 PHE HD2 H 80.433 29.485 8.600 1.00 . A A . 34 PHE HD2 1 1
6 10381 1 1 34 PHE HE1 H 78.412 32.575 11.851 1.00 . A A . 34 PHE HE1 1 1
6 10382 1 1 34 PHE HE2 H 78.638 28.700 10.088 1.00 . A A . 34 PHE HE2 1 1
6 10383 1 1 34 PHE HZ H 77.625 30.246 11.715 1.00 . A A . 34 PHE HZ 1 1
6 10384 1 1 34 PHE N N 82.982 31.805 10.446 1.00 . A A . 34 PHE N 1 1
6 10385 1 1 34 PHE O O 82.207 34.401 10.650 1.00 . A A . 34 PHE O 1 1
6 10386 1 1 35 THR C C 81.053 36.714 7.953 1.00 . A A . 35 THR C 1 1
6 10387 1 1 35 THR CA C 82.354 36.284 8.622 1.00 . A A . 35 THR CA 1 1
6 10388 1 1 35 THR CB C 83.519 37.093 8.022 1.00 . A A . 35 THR CB 1 1
6 10389 1 1 35 THR CG2 C 83.591 38.480 8.644 1.00 . A A . 35 THR CG2 1 1
6 10390 1 1 35 THR H H 82.791 34.488 7.592 1.00 . A A . 35 THR H 1 1
6 10391 1 1 35 THR HA H 82.295 36.506 9.678 1.00 . A A . 35 THR HA 1 1
6 10392 1 1 35 THR HB H 83.354 37.200 6.960 1.00 . A A . 35 THR HB 1 1
6 10393 1 1 35 THR HG1 H 85.403 36.702 7.593 1.00 . A A . 35 THR HG1 1 1
6 10394 1 1 35 THR HG21 H 82.808 39.099 8.233 1.00 . A A . 35 THR HG21 1 1
6 10395 1 1 35 THR HG22 H 84.551 38.923 8.426 1.00 . A A . 35 THR HG22 1 1
6 10396 1 1 35 THR HG23 H 83.464 38.402 9.714 1.00 . A A . 35 THR HG23 1 1
6 10397 1 1 35 THR N N 82.571 34.850 8.475 1.00 . A A . 35 THR N 1 1
6 10398 1 1 35 THR O O 80.534 36.021 7.079 1.00 . A A . 35 THR O 1 1
6 10399 1 1 35 THR OG1 O 84.755 36.404 8.237 1.00 . A A . 35 THR OG1 1 1
6 10400 1 1 36 VAL C C 79.344 38.411 6.286 1.00 . A A . 36 VAL C 1 1
6 10401 1 1 36 VAL CA C 79.291 38.388 7.809 1.00 . A A . 36 VAL CA 1 1
6 10402 1 1 36 VAL CB C 79.000 39.810 8.324 1.00 . A A . 36 VAL CB 1 1
6 10403 1 1 36 VAL CG1 C 80.179 40.730 8.046 1.00 . A A . 36 VAL CG1 1 1
6 10404 1 1 36 VAL CG2 C 77.728 40.354 7.692 1.00 . A A . 36 VAL CG2 1 1
6 10405 1 1 36 VAL H H 80.991 38.372 9.070 1.00 . A A . 36 VAL H 1 1
6 10406 1 1 36 VAL HA H 78.484 37.742 8.122 1.00 . A A . 36 VAL HA 1 1
6 10407 1 1 36 VAL HB H 78.853 39.761 9.393 1.00 . A A . 36 VAL HB 1 1
6 10408 1 1 36 VAL HG11 H 80.230 40.939 6.988 1.00 . A A . 36 VAL HG11 1 1
6 10409 1 1 36 VAL HG12 H 80.050 41.654 8.591 1.00 . A A . 36 VAL HG12 1 1
6 10410 1 1 36 VAL HG13 H 81.093 40.249 8.362 1.00 . A A . 36 VAL HG13 1 1
6 10411 1 1 36 VAL HG21 H 76.898 39.707 7.936 1.00 . A A . 36 VAL HG21 1 1
6 10412 1 1 36 VAL HG22 H 77.534 41.346 8.071 1.00 . A A . 36 VAL HG22 1 1
6 10413 1 1 36 VAL HG23 H 77.847 40.396 6.619 1.00 . A A . 36 VAL HG23 1 1
6 10414 1 1 36 VAL N N 80.531 37.864 8.370 1.00 . A A . 36 VAL N 1 1
6 10415 1 1 36 VAL O O 78.336 38.188 5.616 1.00 . A A . 36 VAL O 1 1
6 10416 1 1 37 ALA C C 80.621 37.339 3.685 1.00 . A A . 37 ALA C 1 1
6 10417 1 1 37 ALA CA C 80.712 38.732 4.299 1.00 . A A . 37 ALA CA 1 1
6 10418 1 1 37 ALA CB C 82.049 39.373 3.960 1.00 . A A . 37 ALA CB 1 1
6 10419 1 1 37 ALA H H 81.293 38.851 6.330 1.00 . A A . 37 ALA H 1 1
6 10420 1 1 37 ALA HA H 79.929 39.349 3.883 1.00 . A A . 37 ALA HA 1 1
6 10421 1 1 37 ALA HB1 H 82.059 40.393 4.317 1.00 . A A . 37 ALA HB1 1 1
6 10422 1 1 37 ALA HB2 H 82.845 38.817 4.433 1.00 . A A . 37 ALA HB2 1 1
6 10423 1 1 37 ALA HB3 H 82.191 39.365 2.890 1.00 . A A . 37 ALA HB3 1 1
6 10424 1 1 37 ALA N N 80.527 38.682 5.744 1.00 . A A . 37 ALA N 1 1
6 10425 1 1 37 ALA O O 79.906 37.128 2.706 1.00 . A A . 37 ALA O 1 1
6 10426 1 1 38 GLU C C 79.956 34.405 3.871 1.00 . A A . 38 GLU C 1 1
6 10427 1 1 38 GLU CA C 81.350 35.019 3.776 1.00 . A A . 38 GLU CA 1 1
6 10428 1 1 38 GLU CB C 82.348 34.170 4.568 1.00 . A A . 38 GLU CB 1 1
6 10429 1 1 38 GLU CD C 84.669 33.174 4.545 1.00 . A A . 38 GLU CD 1 1
6 10430 1 1 38 GLU CG C 83.784 34.321 4.096 1.00 . A A . 38 GLU CG 1 1
6 10431 1 1 38 GLU H H 81.899 36.621 5.046 1.00 . A A . 38 GLU H 1 1
6 10432 1 1 38 GLU HA H 81.652 35.038 2.740 1.00 . A A . 38 GLU HA 1 1
6 10433 1 1 38 GLU HB2 H 82.300 34.457 5.608 1.00 . A A . 38 GLU HB2 1 1
6 10434 1 1 38 GLU HB3 H 82.068 33.131 4.478 1.00 . A A . 38 GLU HB3 1 1
6 10435 1 1 38 GLU HG2 H 83.793 34.361 3.017 1.00 . A A . 38 GLU HG2 1 1
6 10436 1 1 38 GLU HG3 H 84.185 35.242 4.492 1.00 . A A . 38 GLU HG3 1 1
6 10437 1 1 38 GLU N N 81.349 36.391 4.268 1.00 . A A . 38 GLU N 1 1
6 10438 1 1 38 GLU O O 79.456 33.820 2.910 1.00 . A A . 38 GLU O 1 1
6 10439 1 1 38 GLU OE1 O 84.339 32.012 4.231 1.00 . A A . 38 GLU OE1 1 1
6 10440 1 1 38 GLU OE2 O 85.691 33.440 5.211 1.00 . A A . 38 GLU OE2 1 1
6 10441 1 1 39 VAL C C 76.979 34.662 4.336 1.00 . A A . 39 VAL C 1 1
6 10442 1 1 39 VAL CA C 77.997 34.004 5.260 1.00 . A A . 39 VAL CA 1 1
6 10443 1 1 39 VAL CB C 77.549 34.198 6.720 1.00 . A A . 39 VAL CB 1 1
6 10444 1 1 39 VAL CG1 C 76.205 33.528 6.960 1.00 . A A . 39 VAL CG1 1 1
6 10445 1 1 39 VAL CG2 C 78.602 33.656 7.676 1.00 . A A . 39 VAL CG2 1 1
6 10446 1 1 39 VAL H H 79.784 35.020 5.766 1.00 . A A . 39 VAL H 1 1
6 10447 1 1 39 VAL HA H 78.026 32.944 5.051 1.00 . A A . 39 VAL HA 1 1
6 10448 1 1 39 VAL HB H 77.437 35.256 6.904 1.00 . A A . 39 VAL HB 1 1
6 10449 1 1 39 VAL HG11 H 76.358 32.582 7.458 1.00 . A A . 39 VAL HG11 1 1
6 10450 1 1 39 VAL HG12 H 75.590 34.166 7.578 1.00 . A A . 39 VAL HG12 1 1
6 10451 1 1 39 VAL HG13 H 75.713 33.361 6.013 1.00 . A A . 39 VAL HG13 1 1
6 10452 1 1 39 VAL HG21 H 79.268 32.996 7.142 1.00 . A A . 39 VAL HG21 1 1
6 10453 1 1 39 VAL HG22 H 79.166 34.478 8.092 1.00 . A A . 39 VAL HG22 1 1
6 10454 1 1 39 VAL HG23 H 78.118 33.112 8.474 1.00 . A A . 39 VAL HG23 1 1
6 10455 1 1 39 VAL N N 79.334 34.543 5.038 1.00 . A A . 39 VAL N 1 1
6 10456 1 1 39 VAL O O 76.063 34.007 3.839 1.00 . A A . 39 VAL O 1 1
6 10457 1 1 40 GLU C C 76.256 36.147 1.825 1.00 . A A . 40 GLU C 1 1
6 10458 1 1 40 GLU CA C 76.240 36.708 3.244 1.00 . A A . 40 GLU CA 1 1
6 10459 1 1 40 GLU CB C 76.624 38.189 3.223 1.00 . A A . 40 GLU CB 1 1
6 10460 1 1 40 GLU CD C 74.437 39.238 3.928 1.00 . A A . 40 GLU CD 1 1
6 10461 1 1 40 GLU CG C 75.899 39.021 4.268 1.00 . A A . 40 GLU CG 1 1
6 10462 1 1 40 GLU H H 77.895 36.429 4.534 1.00 . A A . 40 GLU H 1 1
6 10463 1 1 40 GLU HA H 75.243 36.610 3.646 1.00 . A A . 40 GLU HA 1 1
6 10464 1 1 40 GLU HB2 H 77.686 38.276 3.398 1.00 . A A . 40 GLU HB2 1 1
6 10465 1 1 40 GLU HB3 H 76.395 38.594 2.249 1.00 . A A . 40 GLU HB3 1 1
6 10466 1 1 40 GLU HG2 H 75.960 38.514 5.219 1.00 . A A . 40 GLU HG2 1 1
6 10467 1 1 40 GLU HG3 H 76.383 39.984 4.343 1.00 . A A . 40 GLU HG3 1 1
6 10468 1 1 40 GLU N N 77.146 35.961 4.109 1.00 . A A . 40 GLU N 1 1
6 10469 1 1 40 GLU O O 75.208 35.845 1.253 1.00 . A A . 40 GLU O 1 1
6 10470 1 1 40 GLU OE1 O 74.017 38.828 2.826 1.00 . A A . 40 GLU OE1 1 1
6 10471 1 1 40 GLU OE2 O 73.713 39.818 4.764 1.00 . A A . 40 GLU OE2 1 1
6 10472 1 1 41 LEU C C 77.178 34.025 -0.159 1.00 . A A . 41 LEU C 1 1
6 10473 1 1 41 LEU CA C 77.607 35.487 -0.089 1.00 . A A . 41 LEU CA 1 1
6 10474 1 1 41 LEU CB C 79.059 35.626 -0.549 1.00 . A A . 41 LEU CB 1 1
6 10475 1 1 41 LEU CD1 C 81.082 37.071 -0.224 1.00 . A A . 41 LEU CD1 1 1
6 10476 1 1 41 LEU CD2 C 79.411 37.644 -1.995 1.00 . A A . 41 LEU CD2 1 1
6 10477 1 1 41 LEU CG C 79.610 37.052 -0.607 1.00 . A A . 41 LEU CG 1 1
6 10478 1 1 41 LEU H H 78.251 36.269 1.769 1.00 . A A . 41 LEU H 1 1
6 10479 1 1 41 LEU HA H 76.973 36.067 -0.744 1.00 . A A . 41 LEU HA 1 1
6 10480 1 1 41 LEU HB2 H 79.677 35.061 0.131 1.00 . A A . 41 LEU HB2 1 1
6 10481 1 1 41 LEU HB3 H 79.134 35.201 -1.539 1.00 . A A . 41 LEU HB3 1 1
6 10482 1 1 41 LEU HD11 H 81.184 36.829 0.823 1.00 . A A . 41 LEU HD11 1 1
6 10483 1 1 41 LEU HD12 H 81.489 38.054 -0.408 1.00 . A A . 41 LEU HD12 1 1
6 10484 1 1 41 LEU HD13 H 81.617 36.343 -0.816 1.00 . A A . 41 LEU HD13 1 1
6 10485 1 1 41 LEU HD21 H 78.736 38.485 -1.934 1.00 . A A . 41 LEU HD21 1 1
6 10486 1 1 41 LEU HD22 H 78.993 36.893 -2.650 1.00 . A A . 41 LEU HD22 1 1
6 10487 1 1 41 LEU HD23 H 80.363 37.973 -2.386 1.00 . A A . 41 LEU HD23 1 1
6 10488 1 1 41 LEU HG H 79.073 37.668 0.101 1.00 . A A . 41 LEU HG 1 1
6 10489 1 1 41 LEU N N 77.452 36.011 1.263 1.00 . A A . 41 LEU N 1 1
6 10490 1 1 41 LEU O O 76.559 33.593 -1.133 1.00 . A A . 41 LEU O 1 1
6 10491 1 1 42 LEU C C 75.655 31.657 0.741 1.00 . A A . 42 LEU C 1 1
6 10492 1 1 42 LEU CA C 77.155 31.852 0.940 1.00 . A A . 42 LEU CA 1 1
6 10493 1 1 42 LEU CB C 77.586 31.254 2.280 1.00 . A A . 42 LEU CB 1 1
6 10494 1 1 42 LEU CD1 C 76.761 28.960 1.697 1.00 . A A . 42 LEU CD1 1 1
6 10495 1 1 42 LEU CD2 C 77.368 29.504 4.062 1.00 . A A . 42 LEU CD2 1 1
6 10496 1 1 42 LEU CG C 76.786 30.044 2.763 1.00 . A A . 42 LEU CG 1 1
6 10497 1 1 42 LEU H H 78.001 33.666 1.627 1.00 . A A . 42 LEU H 1 1
6 10498 1 1 42 LEU HA H 77.680 31.347 0.143 1.00 . A A . 42 LEU HA 1 1
6 10499 1 1 42 LEU HB2 H 78.619 30.953 2.191 1.00 . A A . 42 LEU HB2 1 1
6 10500 1 1 42 LEU HB3 H 77.502 32.029 3.029 1.00 . A A . 42 LEU HB3 1 1
6 10501 1 1 42 LEU HD11 H 76.042 29.222 0.935 1.00 . A A . 42 LEU HD11 1 1
6 10502 1 1 42 LEU HD12 H 76.481 28.019 2.147 1.00 . A A . 42 LEU HD12 1 1
6 10503 1 1 42 LEU HD13 H 77.741 28.869 1.253 1.00 . A A . 42 LEU HD13 1 1
6 10504 1 1 42 LEU HD21 H 77.968 28.632 3.852 1.00 . A A . 42 LEU HD21 1 1
6 10505 1 1 42 LEU HD22 H 76.564 29.236 4.731 1.00 . A A . 42 LEU HD22 1 1
6 10506 1 1 42 LEU HD23 H 77.983 30.263 4.523 1.00 . A A . 42 LEU HD23 1 1
6 10507 1 1 42 LEU HG H 75.766 30.348 2.954 1.00 . A A . 42 LEU HG 1 1
6 10508 1 1 42 LEU N N 77.508 33.267 0.881 1.00 . A A . 42 LEU N 1 1
6 10509 1 1 42 LEU O O 75.222 31.043 -0.234 1.00 . A A . 42 LEU O 1 1
6 10510 1 1 43 VAL C C 72.878 32.707 0.321 1.00 . A A . 43 VAL C 1 1
6 10511 1 1 43 VAL CA C 73.415 32.071 1.599 1.00 . A A . 43 VAL CA 1 1
6 10512 1 1 43 VAL CB C 72.738 32.734 2.812 1.00 . A A . 43 VAL CB 1 1
6 10513 1 1 43 VAL CG1 C 73.097 31.997 4.093 1.00 . A A . 43 VAL CG1 1 1
6 10514 1 1 43 VAL CG2 C 73.129 34.202 2.905 1.00 . A A . 43 VAL CG2 1 1
6 10515 1 1 43 VAL H H 75.271 32.662 2.426 1.00 . A A . 43 VAL H 1 1
6 10516 1 1 43 VAL HA H 73.161 31.021 1.601 1.00 . A A . 43 VAL HA 1 1
6 10517 1 1 43 VAL HB H 71.668 32.677 2.678 1.00 . A A . 43 VAL HB 1 1
6 10518 1 1 43 VAL HG11 H 72.703 32.538 4.942 1.00 . A A . 43 VAL HG11 1 1
6 10519 1 1 43 VAL HG12 H 72.672 31.004 4.069 1.00 . A A . 43 VAL HG12 1 1
6 10520 1 1 43 VAL HG13 H 74.171 31.927 4.179 1.00 . A A . 43 VAL HG13 1 1
6 10521 1 1 43 VAL HG21 H 73.003 34.545 3.920 1.00 . A A . 43 VAL HG21 1 1
6 10522 1 1 43 VAL HG22 H 74.161 34.317 2.610 1.00 . A A . 43 VAL HG22 1 1
6 10523 1 1 43 VAL HG23 H 72.500 34.784 2.247 1.00 . A A . 43 VAL HG23 1 1
6 10524 1 1 43 VAL N N 74.867 32.185 1.672 1.00 . A A . 43 VAL N 1 1
6 10525 1 1 43 VAL O O 71.986 32.161 -0.327 1.00 . A A . 43 VAL O 1 1
6 10526 1 1 44 GLU C C 73.248 33.728 -2.482 1.00 . A A . 44 GLU C 1 1
6 10527 1 1 44 GLU CA C 73.005 34.573 -1.236 1.00 . A A . 44 GLU CA 1 1
6 10528 1 1 44 GLU CB C 73.748 35.906 -1.357 1.00 . A A . 44 GLU CB 1 1
6 10529 1 1 44 GLU CD C 74.187 37.955 -2.767 1.00 . A A . 44 GLU CD 1 1
6 10530 1 1 44 GLU CG C 73.297 36.749 -2.537 1.00 . A A . 44 GLU CG 1 1
6 10531 1 1 44 GLU H H 74.137 34.248 0.523 1.00 . A A . 44 GLU H 1 1
6 10532 1 1 44 GLU HA H 71.947 34.769 -1.149 1.00 . A A . 44 GLU HA 1 1
6 10533 1 1 44 GLU HB2 H 73.590 36.475 -0.452 1.00 . A A . 44 GLU HB2 1 1
6 10534 1 1 44 GLU HB3 H 74.803 35.706 -1.466 1.00 . A A . 44 GLU HB3 1 1
6 10535 1 1 44 GLU HG2 H 73.311 36.136 -3.427 1.00 . A A . 44 GLU HG2 1 1
6 10536 1 1 44 GLU HG3 H 72.290 37.093 -2.354 1.00 . A A . 44 GLU HG3 1 1
6 10537 1 1 44 GLU N N 73.429 33.863 -0.035 1.00 . A A . 44 GLU N 1 1
6 10538 1 1 44 GLU O O 72.578 33.897 -3.501 1.00 . A A . 44 GLU O 1 1
6 10539 1 1 44 GLU OE1 O 75.418 37.822 -2.603 1.00 . A A . 44 GLU OE1 1 1
6 10540 1 1 44 GLU OE2 O 73.654 39.030 -3.109 1.00 . A A . 44 GLU OE2 1 1
6 10541 1 1 45 ALA C C 73.500 30.844 -3.679 1.00 . A A . 45 ALA C 1 1
6 10542 1 1 45 ALA CA C 74.544 31.944 -3.513 1.00 . A A . 45 ALA CA 1 1
6 10543 1 1 45 ALA CB C 75.926 31.338 -3.318 1.00 . A A . 45 ALA CB 1 1
6 10544 1 1 45 ALA H H 74.711 32.730 -1.555 1.00 . A A . 45 ALA H 1 1
6 10545 1 1 45 ALA HA H 74.564 32.545 -4.410 1.00 . A A . 45 ALA HA 1 1
6 10546 1 1 45 ALA HB1 H 75.867 30.534 -2.599 1.00 . A A . 45 ALA HB1 1 1
6 10547 1 1 45 ALA HB2 H 76.286 30.954 -4.260 1.00 . A A . 45 ALA HB2 1 1
6 10548 1 1 45 ALA HB3 H 76.603 32.097 -2.956 1.00 . A A . 45 ALA HB3 1 1
6 10549 1 1 45 ALA N N 74.212 32.817 -2.394 1.00 . A A . 45 ALA N 1 1
6 10550 1 1 45 ALA O O 73.001 30.609 -4.779 1.00 . A A . 45 ALA O 1 1
6 10551 1 1 46 VAL C C 70.779 29.648 -2.766 1.00 . A A . 46 VAL C 1 1
6 10552 1 1 46 VAL CA C 72.191 29.097 -2.603 1.00 . A A . 46 VAL CA 1 1
6 10553 1 1 46 VAL CB C 72.254 28.250 -1.318 1.00 . A A . 46 VAL CB 1 1
6 10554 1 1 46 VAL CG1 C 72.338 29.145 -0.091 1.00 . A A . 46 VAL CG1 1 1
6 10555 1 1 46 VAL CG2 C 71.050 27.324 -1.231 1.00 . A A . 46 VAL CG2 1 1
6 10556 1 1 46 VAL H H 73.608 30.406 -1.731 1.00 . A A . 46 VAL H 1 1
6 10557 1 1 46 VAL HA H 72.417 28.456 -3.443 1.00 . A A . 46 VAL HA 1 1
6 10558 1 1 46 VAL HB H 73.146 27.643 -1.355 1.00 . A A . 46 VAL HB 1 1
6 10559 1 1 46 VAL HG11 H 72.137 28.561 0.795 1.00 . A A . 46 VAL HG11 1 1
6 10560 1 1 46 VAL HG12 H 73.327 29.574 -0.025 1.00 . A A . 46 VAL HG12 1 1
6 10561 1 1 46 VAL HG13 H 71.607 29.936 -0.173 1.00 . A A . 46 VAL HG13 1 1
6 10562 1 1 46 VAL HG21 H 70.163 27.905 -1.024 1.00 . A A . 46 VAL HG21 1 1
6 10563 1 1 46 VAL HG22 H 70.929 26.803 -2.169 1.00 . A A . 46 VAL HG22 1 1
6 10564 1 1 46 VAL HG23 H 71.203 26.607 -0.438 1.00 . A A . 46 VAL HG23 1 1
6 10565 1 1 46 VAL N N 73.175 30.172 -2.579 1.00 . A A . 46 VAL N 1 1
6 10566 1 1 46 VAL O O 69.923 29.014 -3.381 1.00 . A A . 46 VAL O 1 1
6 10567 1 1 47 GLU C C 68.961 31.965 -3.714 1.00 . A A . 47 GLU C 1 1
6 10568 1 1 47 GLU CA C 69.235 31.470 -2.297 1.00 . A A . 47 GLU CA 1 1
6 10569 1 1 47 GLU CB C 69.146 32.637 -1.311 1.00 . A A . 47 GLU CB 1 1
6 10570 1 1 47 GLU CD C 69.531 35.098 -0.893 1.00 . A A . 47 GLU CD 1 1
6 10571 1 1 47 GLU CG C 69.584 33.967 -1.902 1.00 . A A . 47 GLU CG 1 1
6 10572 1 1 47 GLU H H 71.268 31.290 -1.735 1.00 . A A . 47 GLU H 1 1
6 10573 1 1 47 GLU HA H 68.491 30.733 -2.036 1.00 . A A . 47 GLU HA 1 1
6 10574 1 1 47 GLU HB2 H 68.123 32.734 -0.978 1.00 . A A . 47 GLU HB2 1 1
6 10575 1 1 47 GLU HB3 H 69.774 32.421 -0.459 1.00 . A A . 47 GLU HB3 1 1
6 10576 1 1 47 GLU HG2 H 70.598 33.871 -2.259 1.00 . A A . 47 GLU HG2 1 1
6 10577 1 1 47 GLU HG3 H 68.934 34.211 -2.729 1.00 . A A . 47 GLU HG3 1 1
6 10578 1 1 47 GLU N N 70.544 30.834 -2.212 1.00 . A A . 47 GLU N 1 1
6 10579 1 1 47 GLU O O 67.817 31.981 -4.168 1.00 . A A . 47 GLU O 1 1
6 10580 1 1 47 GLU OE1 O 69.575 34.814 0.322 1.00 . A A . 47 GLU OE1 1 1
6 10581 1 1 47 GLU OE2 O 69.446 36.269 -1.320 1.00 . A A . 47 GLU OE2 1 1
6 10582 1 1 48 HIS C C 69.567 31.727 -6.737 1.00 . A A . 48 HIS C 1 1
6 10583 1 1 48 HIS CA C 69.896 32.864 -5.775 1.00 . A A . 48 HIS CA 1 1
6 10584 1 1 48 HIS CB C 71.187 33.557 -6.208 1.00 . A A . 48 HIS CB 1 1
6 10585 1 1 48 HIS CD2 C 70.984 33.796 -8.783 1.00 . A A . 48 HIS CD2 1 1
6 10586 1 1 48 HIS CE1 C 70.934 35.985 -8.899 1.00 . A A . 48 HIS CE1 1 1
6 10587 1 1 48 HIS CG C 71.072 34.272 -7.519 1.00 . A A . 48 HIS CG 1 1
6 10588 1 1 48 HIS H H 70.907 32.331 -3.993 1.00 . A A . 48 HIS H 1 1
6 10589 1 1 48 HIS HA H 69.089 33.580 -5.795 1.00 . A A . 48 HIS HA 1 1
6 10590 1 1 48 HIS HB2 H 71.468 34.282 -5.459 1.00 . A A . 48 HIS HB2 1 1
6 10591 1 1 48 HIS HB3 H 71.971 32.819 -6.300 1.00 . A A . 48 HIS HB3 1 1
6 10592 1 1 48 HIS HD1 H 71.084 36.280 -6.880 1.00 . A A . 48 HIS HD1 1 1
6 10593 1 1 48 HIS HD2 H 70.981 32.756 -9.078 1.00 . A A . 48 HIS HD2 1 1
6 10594 1 1 48 HIS HE1 H 70.885 36.992 -9.284 1.00 . A A . 48 HIS HE1 1 1
6 10595 1 1 48 HIS N N 70.021 32.368 -4.409 1.00 . A A . 48 HIS N 1 1
6 10596 1 1 48 HIS ND1 N 71.039 35.647 -7.626 1.00 . A A . 48 HIS ND1 1 1
6 10597 1 1 48 HIS NE2 N 70.899 34.880 -9.622 1.00 . A A . 48 HIS NE2 1 1
6 10598 1 1 48 HIS O O 68.947 31.941 -7.780 1.00 . A A . 48 HIS O 1 1
6 10599 1 1 49 LEU C C 68.659 28.459 -6.598 1.00 . A A . 49 LEU C 1 1
6 10600 1 1 49 LEU CA C 69.736 29.346 -7.214 1.00 . A A . 49 LEU CA 1 1
6 10601 1 1 49 LEU CB C 71.026 28.545 -7.402 1.00 . A A . 49 LEU CB 1 1
6 10602 1 1 49 LEU CD1 C 73.507 28.543 -7.761 1.00 . A A . 49 LEU CD1 1 1
6 10603 1 1 49 LEU CD2 C 72.001 29.586 -9.463 1.00 . A A . 49 LEU CD2 1 1
6 10604 1 1 49 LEU CG C 72.214 29.313 -7.982 1.00 . A A . 49 LEU CG 1 1
6 10605 1 1 49 LEU H H 70.474 30.408 -5.539 1.00 . A A . 49 LEU H 1 1
6 10606 1 1 49 LEU HA H 69.393 29.691 -8.178 1.00 . A A . 49 LEU HA 1 1
6 10607 1 1 49 LEU HB2 H 71.320 28.161 -6.437 1.00 . A A . 49 LEU HB2 1 1
6 10608 1 1 49 LEU HB3 H 70.809 27.720 -8.065 1.00 . A A . 49 LEU HB3 1 1
6 10609 1 1 49 LEU HD11 H 73.829 28.106 -8.693 1.00 . A A . 49 LEU HD11 1 1
6 10610 1 1 49 LEU HD12 H 73.341 27.761 -7.035 1.00 . A A . 49 LEU HD12 1 1
6 10611 1 1 49 LEU HD13 H 74.269 29.216 -7.396 1.00 . A A . 49 LEU HD13 1 1
6 10612 1 1 49 LEU HD21 H 70.960 29.437 -9.711 1.00 . A A . 49 LEU HD21 1 1
6 10613 1 1 49 LEU HD22 H 72.610 28.910 -10.045 1.00 . A A . 49 LEU HD22 1 1
6 10614 1 1 49 LEU HD23 H 72.281 30.606 -9.686 1.00 . A A . 49 LEU HD23 1 1
6 10615 1 1 49 LEU HG H 72.302 30.264 -7.475 1.00 . A A . 49 LEU HG 1 1
6 10616 1 1 49 LEU N N 69.986 30.517 -6.381 1.00 . A A . 49 LEU N 1 1
6 10617 1 1 49 LEU O O 68.244 27.465 -7.192 1.00 . A A . 49 LEU O 1 1
6 10618 1 1 50 GLY C C 67.615 26.628 -4.453 1.00 . A A . 50 GLY C 1 1
6 10619 1 1 50 GLY CA C 67.183 28.055 -4.725 1.00 . A A . 50 GLY CA 1 1
6 10620 1 1 50 GLY H H 68.578 29.629 -4.975 1.00 . A A . 50 GLY H 1 1
6 10621 1 1 50 GLY HA2 H 66.947 28.534 -3.787 1.00 . A A . 50 GLY HA2 1 1
6 10622 1 1 50 GLY HA3 H 66.296 28.039 -5.342 1.00 . A A . 50 GLY HA3 1 1
6 10623 1 1 50 GLY N N 68.209 28.827 -5.402 1.00 . A A . 50 GLY N 1 1
6 10624 1 1 50 GLY O O 68.586 26.391 -3.732 1.00 . A A . 50 GLY O 1 1
6 10625 1 1 51 THR C C 67.709 23.634 -6.138 1.00 . A A . 51 THR C 1 1
6 10626 1 1 51 THR CA C 67.205 24.261 -4.843 1.00 . A A . 51 THR CA 1 1
6 10627 1 1 51 THR CB C 65.977 23.474 -4.349 1.00 . A A . 51 THR CB 1 1
6 10628 1 1 51 THR CG2 C 65.472 24.033 -3.027 1.00 . A A . 51 THR CG2 1 1
6 10629 1 1 51 THR H H 66.132 25.924 -5.593 1.00 . A A . 51 THR H 1 1
6 10630 1 1 51 THR HA H 67.980 24.187 -4.093 1.00 . A A . 51 THR HA 1 1
6 10631 1 1 51 THR HB H 66.264 22.443 -4.200 1.00 . A A . 51 THR HB 1 1
6 10632 1 1 51 THR HG1 H 64.101 23.273 -4.922 1.00 . A A . 51 THR HG1 1 1
6 10633 1 1 51 THR HG21 H 65.720 25.082 -2.962 1.00 . A A . 51 THR HG21 1 1
6 10634 1 1 51 THR HG22 H 65.938 23.503 -2.210 1.00 . A A . 51 THR HG22 1 1
6 10635 1 1 51 THR HG23 H 64.401 23.912 -2.971 1.00 . A A . 51 THR HG23 1 1
6 10636 1 1 51 THR N N 66.893 25.672 -5.029 1.00 . A A . 51 THR N 1 1
6 10637 1 1 51 THR O O 67.483 22.452 -6.396 1.00 . A A . 51 THR O 1 1
6 10638 1 1 51 THR OG1 O 64.932 23.532 -5.327 1.00 . A A . 51 THR OG1 1 1
6 10639 1 1 52 GLY C C 69.902 22.797 -8.018 1.00 . A A . 52 GLY C 1 1
6 10640 1 1 52 GLY CA C 68.921 23.937 -8.208 1.00 . A A . 52 GLY CA 1 1
6 10641 1 1 52 GLY H H 68.545 25.366 -6.692 1.00 . A A . 52 GLY H 1 1
6 10642 1 1 52 GLY HA2 H 68.099 23.593 -8.819 1.00 . A A . 52 GLY HA2 1 1
6 10643 1 1 52 GLY HA3 H 69.422 24.746 -8.719 1.00 . A A . 52 GLY HA3 1 1
6 10644 1 1 52 GLY N N 68.395 24.433 -6.950 1.00 . A A . 52 GLY N 1 1
6 10645 1 1 52 GLY O O 69.512 21.629 -8.006 1.00 . A A . 52 GLY O 1 1
6 10646 1 1 53 ARG C C 73.312 22.648 -6.753 1.00 . A A . 53 ARG C 1 1
6 10647 1 1 53 ARG CA C 72.218 22.131 -7.683 1.00 . A A . 53 ARG CA 1 1
6 10648 1 1 53 ARG CB C 72.825 21.737 -9.031 1.00 . A A . 53 ARG CB 1 1
6 10649 1 1 53 ARG CD C 72.191 19.307 -9.130 1.00 . A A . 53 ARG CD 1 1
6 10650 1 1 53 ARG CG C 72.027 20.676 -9.771 1.00 . A A . 53 ARG CG 1 1
6 10651 1 1 53 ARG CZ C 71.337 17.817 -10.888 1.00 . A A . 53 ARG CZ 1 1
6 10652 1 1 53 ARG H H 71.427 24.083 -7.889 1.00 . A A . 53 ARG H 1 1
6 10653 1 1 53 ARG HA H 71.763 21.261 -7.235 1.00 . A A . 53 ARG HA 1 1
6 10654 1 1 53 ARG HB2 H 72.883 22.615 -9.658 1.00 . A A . 53 ARG HB2 1 1
6 10655 1 1 53 ARG HB3 H 73.822 21.356 -8.866 1.00 . A A . 53 ARG HB3 1 1
6 10656 1 1 53 ARG HD2 H 73.196 18.957 -9.312 1.00 . A A . 53 ARG HD2 1 1
6 10657 1 1 53 ARG HD3 H 72.031 19.401 -8.066 1.00 . A A . 53 ARG HD3 1 1
6 10658 1 1 53 ARG HE H 70.506 18.051 -9.090 1.00 . A A . 53 ARG HE 1 1
6 10659 1 1 53 ARG HG2 H 70.981 20.947 -9.752 1.00 . A A . 53 ARG HG2 1 1
6 10660 1 1 53 ARG HG3 H 72.370 20.629 -10.794 1.00 . A A . 53 ARG HG3 1 1
6 10661 1 1 53 ARG HH11 H 73.006 18.842 -11.380 1.00 . A A . 53 ARG HH11 1 1
6 10662 1 1 53 ARG HH12 H 72.394 17.788 -12.611 1.00 . A A . 53 ARG HH12 1 1
6 10663 1 1 53 ARG HH21 H 69.689 16.660 -10.703 1.00 . A A . 53 ARG HH21 1 1
6 10664 1 1 53 ARG HH22 H 70.506 16.548 -12.225 1.00 . A A . 53 ARG HH22 1 1
6 10665 1 1 53 ARG N N 71.178 23.136 -7.871 1.00 . A A . 53 ARG N 1 1
6 10666 1 1 53 ARG NE N 71.245 18.333 -9.668 1.00 . A A . 53 ARG NE 1 1
6 10667 1 1 53 ARG NH1 N 72.326 18.179 -11.693 1.00 . A A . 53 ARG NH1 1 1
6 10668 1 1 53 ARG NH2 N 70.437 16.936 -11.306 1.00 . A A . 53 ARG NH2 1 1
6 10669 1 1 53 ARG O O 73.581 23.848 -6.702 1.00 . A A . 53 ARG O 1 1
6 10670 1 1 54 TRP C C 76.194 22.690 -5.833 1.00 . A A . 54 TRP C 1 1
6 10671 1 1 54 TRP CA C 75.001 22.099 -5.090 1.00 . A A . 54 TRP CA 1 1
6 10672 1 1 54 TRP CB C 75.442 20.876 -4.283 1.00 . A A . 54 TRP CB 1 1
6 10673 1 1 54 TRP CD1 C 73.080 20.563 -3.339 1.00 . A A . 54 TRP CD1 1 1
6 10674 1 1 54 TRP CD2 C 74.259 18.667 -3.516 1.00 . A A . 54 TRP CD2 1 1
6 10675 1 1 54 TRP CE2 C 72.989 18.360 -2.989 1.00 . A A . 54 TRP CE2 1 1
6 10676 1 1 54 TRP CE3 C 75.174 17.631 -3.718 1.00 . A A . 54 TRP CE3 1 1
6 10677 1 1 54 TRP CG C 74.295 20.082 -3.734 1.00 . A A . 54 TRP CG 1 1
6 10678 1 1 54 TRP CH2 C 73.531 16.064 -2.868 1.00 . A A . 54 TRP CH2 1 1
6 10679 1 1 54 TRP CZ2 C 72.615 17.059 -2.661 1.00 . A A . 54 TRP CZ2 1 1
6 10680 1 1 54 TRP CZ3 C 74.801 16.341 -3.392 1.00 . A A . 54 TRP CZ3 1 1
6 10681 1 1 54 TRP H H 73.677 20.793 -6.103 1.00 . A A . 54 TRP H 1 1
6 10682 1 1 54 TRP HA H 74.608 22.843 -4.413 1.00 . A A . 54 TRP HA 1 1
6 10683 1 1 54 TRP HB2 H 76.024 20.225 -4.917 1.00 . A A . 54 TRP HB2 1 1
6 10684 1 1 54 TRP HB3 H 76.050 21.203 -3.452 1.00 . A A . 54 TRP HB3 1 1
6 10685 1 1 54 TRP HD1 H 72.796 21.604 -3.378 1.00 . A A . 54 TRP HD1 1 1
6 10686 1 1 54 TRP HE1 H 71.373 19.624 -2.554 1.00 . A A . 54 TRP HE1 1 1
6 10687 1 1 54 TRP HE3 H 76.157 17.824 -4.121 1.00 . A A . 54 TRP HE3 1 1
6 10688 1 1 54 TRP HH2 H 73.283 15.042 -2.627 1.00 . A A . 54 TRP HH2 1 1
6 10689 1 1 54 TRP HZ2 H 71.640 16.830 -2.257 1.00 . A A . 54 TRP HZ2 1 1
6 10690 1 1 54 TRP HZ3 H 75.495 15.526 -3.540 1.00 . A A . 54 TRP HZ3 1 1
6 10691 1 1 54 TRP N N 73.937 21.735 -6.019 1.00 . A A . 54 TRP N 1 1
6 10692 1 1 54 TRP NE1 N 72.290 19.533 -2.889 1.00 . A A . 54 TRP NE1 1 1
6 10693 1 1 54 TRP O O 76.835 23.624 -5.351 1.00 . A A . 54 TRP O 1 1
6 10694 1 1 55 ARG C C 77.334 24.020 -8.344 1.00 . A A . 55 ARG C 1 1
6 10695 1 1 55 ARG CA C 77.602 22.614 -7.816 1.00 . A A . 55 ARG CA 1 1
6 10696 1 1 55 ARG CB C 77.856 21.658 -8.983 1.00 . A A . 55 ARG CB 1 1
6 10697 1 1 55 ARG CD C 76.994 20.606 -11.096 1.00 . A A . 55 ARG CD 1 1
6 10698 1 1 55 ARG CG C 76.670 21.517 -9.923 1.00 . A A . 55 ARG CG 1 1
6 10699 1 1 55 ARG CZ C 77.707 20.861 -13.435 1.00 . A A . 55 ARG CZ 1 1
6 10700 1 1 55 ARG H H 75.937 21.399 -7.338 1.00 . A A . 55 ARG H 1 1
6 10701 1 1 55 ARG HA H 78.480 22.640 -7.187 1.00 . A A . 55 ARG HA 1 1
6 10702 1 1 55 ARG HB2 H 78.698 22.021 -9.554 1.00 . A A . 55 ARG HB2 1 1
6 10703 1 1 55 ARG HB3 H 78.093 20.682 -8.588 1.00 . A A . 55 ARG HB3 1 1
6 10704 1 1 55 ARG HD2 H 77.666 19.831 -10.758 1.00 . A A . 55 ARG HD2 1 1
6 10705 1 1 55 ARG HD3 H 76.078 20.158 -11.450 1.00 . A A . 55 ARG HD3 1 1
6 10706 1 1 55 ARG HE H 78.002 22.214 -11.999 1.00 . A A . 55 ARG HE 1 1
6 10707 1 1 55 ARG HG2 H 75.837 21.099 -9.377 1.00 . A A . 55 ARG HG2 1 1
6 10708 1 1 55 ARG HG3 H 76.403 22.493 -10.299 1.00 . A A . 55 ARG HG3 1 1
6 10709 1 1 55 ARG HH11 H 76.759 19.126 -13.020 1.00 . A A . 55 ARG HH11 1 1
6 10710 1 1 55 ARG HH12 H 77.267 19.319 -14.665 1.00 . A A . 55 ARG HH12 1 1
6 10711 1 1 55 ARG HH21 H 78.676 22.480 -14.162 1.00 . A A . 55 ARG HH21 1 1
6 10712 1 1 55 ARG HH22 H 78.357 21.227 -15.314 1.00 . A A . 55 ARG HH22 1 1
6 10713 1 1 55 ARG N N 76.485 22.141 -7.007 1.00 . A A . 55 ARG N 1 1
6 10714 1 1 55 ARG NE N 77.624 21.332 -12.196 1.00 . A A . 55 ARG NE 1 1
6 10715 1 1 55 ARG NH1 N 77.203 19.671 -13.731 1.00 . A A . 55 ARG NH1 1 1
6 10716 1 1 55 ARG NH2 N 78.295 21.582 -14.382 1.00 . A A . 55 ARG NH2 1 1
6 10717 1 1 55 ARG O O 78.262 24.792 -8.583 1.00 . A A . 55 ARG O 1 1
6 10718 1 1 56 ASP C C 75.951 26.740 -7.990 1.00 . A A . 56 ASP C 1 1
6 10719 1 1 56 ASP CA C 75.667 25.657 -9.026 1.00 . A A . 56 ASP CA 1 1
6 10720 1 1 56 ASP CB C 74.182 25.664 -9.395 1.00 . A A . 56 ASP CB 1 1
6 10721 1 1 56 ASP CG C 73.899 26.482 -10.639 1.00 . A A . 56 ASP CG 1 1
6 10722 1 1 56 ASP H H 75.363 23.685 -8.317 1.00 . A A . 56 ASP H 1 1
6 10723 1 1 56 ASP HA H 76.249 25.862 -9.911 1.00 . A A . 56 ASP HA 1 1
6 10724 1 1 56 ASP HB2 H 73.857 24.649 -9.572 1.00 . A A . 56 ASP HB2 1 1
6 10725 1 1 56 ASP HB3 H 73.616 26.081 -8.575 1.00 . A A . 56 ASP HB3 1 1
6 10726 1 1 56 ASP N N 76.058 24.344 -8.525 1.00 . A A . 56 ASP N 1 1
6 10727 1 1 56 ASP O O 76.530 27.780 -8.306 1.00 . A A . 56 ASP O 1 1
6 10728 1 1 56 ASP OD1 O 74.806 27.215 -11.087 1.00 . A A . 56 ASP OD1 1 1
6 10729 1 1 56 ASP OD2 O 72.771 26.388 -11.166 1.00 . A A . 56 ASP OD2 1 1
6 10730 1 1 57 VAL C C 77.227 27.554 -5.312 1.00 . A A . 57 VAL C 1 1
6 10731 1 1 57 VAL CA C 75.749 27.443 -5.668 1.00 . A A . 57 VAL CA 1 1
6 10732 1 1 57 VAL CB C 74.957 27.045 -4.408 1.00 . A A . 57 VAL CB 1 1
6 10733 1 1 57 VAL CG1 C 75.223 25.591 -4.048 1.00 . A A . 57 VAL CG1 1 1
6 10734 1 1 57 VAL CG2 C 75.308 27.963 -3.247 1.00 . A A . 57 VAL CG2 1 1
6 10735 1 1 57 VAL H H 75.083 25.644 -6.561 1.00 . A A . 57 VAL H 1 1
6 10736 1 1 57 VAL HA H 75.395 28.409 -6.000 1.00 . A A . 57 VAL HA 1 1
6 10737 1 1 57 VAL HB H 73.904 27.154 -4.620 1.00 . A A . 57 VAL HB 1 1
6 10738 1 1 57 VAL HG11 H 74.789 24.949 -4.800 1.00 . A A . 57 VAL HG11 1 1
6 10739 1 1 57 VAL HG12 H 76.289 25.421 -3.998 1.00 . A A . 57 VAL HG12 1 1
6 10740 1 1 57 VAL HG13 H 74.778 25.371 -3.089 1.00 . A A . 57 VAL HG13 1 1
6 10741 1 1 57 VAL HG21 H 74.751 27.666 -2.371 1.00 . A A . 57 VAL HG21 1 1
6 10742 1 1 57 VAL HG22 H 76.366 27.895 -3.042 1.00 . A A . 57 VAL HG22 1 1
6 10743 1 1 57 VAL HG23 H 75.057 28.982 -3.504 1.00 . A A . 57 VAL HG23 1 1
6 10744 1 1 57 VAL N N 75.539 26.490 -6.751 1.00 . A A . 57 VAL N 1 1
6 10745 1 1 57 VAL O O 77.714 28.629 -4.961 1.00 . A A . 57 VAL O 1 1
6 10746 1 1 58 LYS C C 80.169 27.117 -6.177 1.00 . A A . 58 LYS C 1 1
6 10747 1 1 58 LYS CA C 79.362 26.405 -5.096 1.00 . A A . 58 LYS CA 1 1
6 10748 1 1 58 LYS CB C 79.844 24.960 -4.954 1.00 . A A . 58 LYS CB 1 1
6 10749 1 1 58 LYS CD C 81.909 24.624 -6.345 1.00 . A A . 58 LYS CD 1 1
6 10750 1 1 58 LYS CE C 82.706 23.479 -5.738 1.00 . A A . 58 LYS CE 1 1
6 10751 1 1 58 LYS CG C 80.413 24.379 -6.237 1.00 . A A . 58 LYS CG 1 1
6 10752 1 1 58 LYS H H 77.493 25.609 -5.692 1.00 . A A . 58 LYS H 1 1
6 10753 1 1 58 LYS HA H 79.509 26.918 -4.158 1.00 . A A . 58 LYS HA 1 1
6 10754 1 1 58 LYS HB2 H 80.611 24.921 -4.195 1.00 . A A . 58 LYS HB2 1 1
6 10755 1 1 58 LYS HB3 H 79.011 24.344 -4.644 1.00 . A A . 58 LYS HB3 1 1
6 10756 1 1 58 LYS HD2 H 82.176 24.720 -7.387 1.00 . A A . 58 LYS HD2 1 1
6 10757 1 1 58 LYS HD3 H 82.154 25.538 -5.822 1.00 . A A . 58 LYS HD3 1 1
6 10758 1 1 58 LYS HE2 H 82.124 22.574 -5.812 1.00 . A A . 58 LYS HE2 1 1
6 10759 1 1 58 LYS HE3 H 83.624 23.363 -6.294 1.00 . A A . 58 LYS HE3 1 1
6 10760 1 1 58 LYS HG2 H 80.231 23.315 -6.252 1.00 . A A . 58 LYS HG2 1 1
6 10761 1 1 58 LYS HG3 H 79.920 24.842 -7.081 1.00 . A A . 58 LYS HG3 1 1
6 10762 1 1 58 LYS HZ1 H 83.165 24.748 -4.143 1.00 . A A . 58 LYS HZ1 1 1
6 10763 1 1 58 LYS HZ2 H 83.910 23.231 -4.049 1.00 . A A . 58 LYS HZ2 1 1
6 10764 1 1 58 LYS HZ3 H 82.262 23.388 -3.698 1.00 . A A . 58 LYS HZ3 1 1
6 10765 1 1 58 LYS N N 77.938 26.435 -5.406 1.00 . A A . 58 LYS N 1 1
6 10766 1 1 58 LYS NZ N 83.034 23.729 -4.307 1.00 . A A . 58 LYS NZ 1 1
6 10767 1 1 58 LYS O O 81.248 27.649 -5.912 1.00 . A A . 58 LYS O 1 1
6 10768 1 1 59 PHE C C 79.935 29.249 -8.596 1.00 . A A . 59 PHE C 1 1
6 10769 1 1 59 PHE CA C 80.311 27.773 -8.517 1.00 . A A . 59 PHE CA 1 1
6 10770 1 1 59 PHE CB C 79.951 27.072 -9.829 1.00 . A A . 59 PHE CB 1 1
6 10771 1 1 59 PHE CD1 C 82.053 27.566 -11.107 1.00 . A A . 59 PHE CD1 1 1
6 10772 1 1 59 PHE CD2 C 79.967 28.214 -12.063 1.00 . A A . 59 PHE CD2 1 1
6 10773 1 1 59 PHE CE1 C 82.718 28.078 -12.205 1.00 . A A . 59 PHE CE1 1 1
6 10774 1 1 59 PHE CE2 C 80.626 28.728 -13.163 1.00 . A A . 59 PHE CE2 1 1
6 10775 1 1 59 PHE CG C 80.671 27.629 -11.023 1.00 . A A . 59 PHE CG 1 1
6 10776 1 1 59 PHE CZ C 82.004 28.659 -13.235 1.00 . A A . 59 PHE CZ 1 1
6 10777 1 1 59 PHE H H 78.777 26.684 -7.545 1.00 . A A . 59 PHE H 1 1
6 10778 1 1 59 PHE HA H 81.375 27.692 -8.356 1.00 . A A . 59 PHE HA 1 1
6 10779 1 1 59 PHE HB2 H 80.201 26.025 -9.749 1.00 . A A . 59 PHE HB2 1 1
6 10780 1 1 59 PHE HB3 H 78.890 27.173 -10.002 1.00 . A A . 59 PHE HB3 1 1
6 10781 1 1 59 PHE HD1 H 82.612 27.111 -10.303 1.00 . A A . 59 PHE HD1 1 1
6 10782 1 1 59 PHE HD2 H 78.888 28.269 -12.008 1.00 . A A . 59 PHE HD2 1 1
6 10783 1 1 59 PHE HE1 H 83.795 28.022 -12.259 1.00 . A A . 59 PHE HE1 1 1
6 10784 1 1 59 PHE HE2 H 80.065 29.181 -13.967 1.00 . A A . 59 PHE HE2 1 1
6 10785 1 1 59 PHE HZ H 82.521 29.060 -14.093 1.00 . A A . 59 PHE HZ 1 1
6 10786 1 1 59 PHE N N 79.640 27.125 -7.396 1.00 . A A . 59 PHE N 1 1
6 10787 1 1 59 PHE O O 80.797 30.112 -8.769 1.00 . A A . 59 PHE O 1 1
6 10788 1 1 60 ARG C C 78.826 31.769 -7.468 1.00 . A A . 60 ARG C 1 1
6 10789 1 1 60 ARG CA C 78.152 30.904 -8.529 1.00 . A A . 60 ARG CA 1 1
6 10790 1 1 60 ARG CB C 76.635 30.934 -8.339 1.00 . A A . 60 ARG CB 1 1
6 10791 1 1 60 ARG CD C 74.541 32.322 -8.258 1.00 . A A . 60 ARG CD 1 1
6 10792 1 1 60 ARG CG C 76.006 32.280 -8.662 1.00 . A A . 60 ARG CG 1 1
6 10793 1 1 60 ARG CZ C 74.374 34.559 -7.253 1.00 . A A . 60 ARG CZ 1 1
6 10794 1 1 60 ARG H H 78.004 28.802 -8.334 1.00 . A A . 60 ARG H 1 1
6 10795 1 1 60 ARG HA H 78.391 31.300 -9.504 1.00 . A A . 60 ARG HA 1 1
6 10796 1 1 60 ARG HB2 H 76.188 30.189 -8.981 1.00 . A A . 60 ARG HB2 1 1
6 10797 1 1 60 ARG HB3 H 76.408 30.693 -7.311 1.00 . A A . 60 ARG HB3 1 1
6 10798 1 1 60 ARG HD2 H 73.956 32.645 -9.106 1.00 . A A . 60 ARG HD2 1 1
6 10799 1 1 60 ARG HD3 H 74.233 31.328 -7.966 1.00 . A A . 60 ARG HD3 1 1
6 10800 1 1 60 ARG HE H 74.087 32.846 -6.273 1.00 . A A . 60 ARG HE 1 1
6 10801 1 1 60 ARG HG2 H 76.538 33.052 -8.126 1.00 . A A . 60 ARG HG2 1 1
6 10802 1 1 60 ARG HG3 H 76.083 32.456 -9.724 1.00 . A A . 60 ARG HG3 1 1
6 10803 1 1 60 ARG HH11 H 74.839 34.542 -9.219 1.00 . A A . 60 ARG HH11 1 1
6 10804 1 1 60 ARG HH12 H 74.718 36.113 -8.498 1.00 . A A . 60 ARG HH12 1 1
6 10805 1 1 60 ARG HH21 H 73.925 34.908 -5.313 1.00 . A A . 60 ARG HH21 1 1
6 10806 1 1 60 ARG HH22 H 74.199 36.320 -6.277 1.00 . A A . 60 ARG HH22 1 1
6 10807 1 1 60 ARG N N 78.643 29.533 -8.470 1.00 . A A . 60 ARG N 1 1
6 10808 1 1 60 ARG NE N 74.306 33.237 -7.144 1.00 . A A . 60 ARG NE 1 1
6 10809 1 1 60 ARG NH1 N 74.669 35.117 -8.419 1.00 . A A . 60 ARG NH1 1 1
6 10810 1 1 60 ARG NH2 N 74.148 35.326 -6.194 1.00 . A A . 60 ARG NH2 1 1
6 10811 1 1 60 ARG O O 79.303 32.865 -7.758 1.00 . A A . 60 ARG O 1 1
6 10812 1 1 61 ALA C C 80.952 32.258 -5.406 1.00 . A A . 61 ALA C 1 1
6 10813 1 1 61 ALA CA C 79.475 31.994 -5.133 1.00 . A A . 61 ALA CA 1 1
6 10814 1 1 61 ALA CB C 79.307 31.220 -3.834 1.00 . A A . 61 ALA CB 1 1
6 10815 1 1 61 ALA H H 78.461 30.389 -6.068 1.00 . A A . 61 ALA H 1 1
6 10816 1 1 61 ALA HA H 78.964 32.940 -5.029 1.00 . A A . 61 ALA HA 1 1
6 10817 1 1 61 ALA HB1 H 79.086 30.186 -4.058 1.00 . A A . 61 ALA HB1 1 1
6 10818 1 1 61 ALA HB2 H 80.219 31.278 -3.260 1.00 . A A . 61 ALA HB2 1 1
6 10819 1 1 61 ALA HB3 H 78.495 31.647 -3.264 1.00 . A A . 61 ALA HB3 1 1
6 10820 1 1 61 ALA N N 78.859 31.268 -6.237 1.00 . A A . 61 ALA N 1 1
6 10821 1 1 61 ALA O O 81.337 33.368 -5.773 1.00 . A A . 61 ALA O 1 1
6 10822 1 1 62 PHE C C 83.894 29.992 -5.358 1.00 . A A . 62 PHE C 1 1
6 10823 1 1 62 PHE CA C 83.211 31.353 -5.449 1.00 . A A . 62 PHE CA 1 1
6 10824 1 1 62 PHE CB C 83.828 32.315 -4.432 1.00 . A A . 62 PHE CB 1 1
6 10825 1 1 62 PHE CD1 C 84.963 33.863 -6.048 1.00 . A A . 62 PHE CD1 1 1
6 10826 1 1 62 PHE CD2 C 83.466 34.798 -4.445 1.00 . A A . 62 PHE CD2 1 1
6 10827 1 1 62 PHE CE1 C 85.207 35.124 -6.559 1.00 . A A . 62 PHE CE1 1 1
6 10828 1 1 62 PHE CE2 C 83.706 36.061 -4.952 1.00 . A A . 62 PHE CE2 1 1
6 10829 1 1 62 PHE CG C 84.091 33.686 -4.986 1.00 . A A . 62 PHE CG 1 1
6 10830 1 1 62 PHE CZ C 84.577 36.224 -6.011 1.00 . A A . 62 PHE CZ 1 1
6 10831 1 1 62 PHE H H 81.409 30.370 -4.931 1.00 . A A . 62 PHE H 1 1
6 10832 1 1 62 PHE HA H 83.358 31.750 -6.442 1.00 . A A . 62 PHE HA 1 1
6 10833 1 1 62 PHE HB2 H 83.157 32.420 -3.593 1.00 . A A . 62 PHE HB2 1 1
6 10834 1 1 62 PHE HB3 H 84.767 31.909 -4.088 1.00 . A A . 62 PHE HB3 1 1
6 10835 1 1 62 PHE HD1 H 85.456 33.004 -6.479 1.00 . A A . 62 PHE HD1 1 1
6 10836 1 1 62 PHE HD2 H 82.784 34.671 -3.616 1.00 . A A . 62 PHE HD2 1 1
6 10837 1 1 62 PHE HE1 H 85.888 35.248 -7.388 1.00 . A A . 62 PHE HE1 1 1
6 10838 1 1 62 PHE HE2 H 83.211 36.919 -4.521 1.00 . A A . 62 PHE HE2 1 1
6 10839 1 1 62 PHE HZ H 84.766 37.210 -6.409 1.00 . A A . 62 PHE HZ 1 1
6 10840 1 1 62 PHE N N 81.776 31.231 -5.224 1.00 . A A . 62 PHE N 1 1
6 10841 1 1 62 PHE O O 84.232 29.528 -4.269 1.00 . A A . 62 PHE O 1 1
6 10842 1 1 63 GLU C C 86.134 28.105 -5.957 1.00 . A A . 63 GLU C 1 1
6 10843 1 1 63 GLU CA C 84.733 28.048 -6.559 1.00 . A A . 63 GLU CA 1 1
6 10844 1 1 63 GLU CB C 84.806 27.546 -8.002 1.00 . A A . 63 GLU CB 1 1
6 10845 1 1 63 GLU CD C 84.850 25.467 -9.437 1.00 . A A . 63 GLU CD 1 1
6 10846 1 1 63 GLU CG C 85.259 26.100 -8.121 1.00 . A A . 63 GLU CG 1 1
6 10847 1 1 63 GLU H H 83.801 29.779 -7.344 1.00 . A A . 63 GLU H 1 1
6 10848 1 1 63 GLU HA H 84.133 27.363 -5.979 1.00 . A A . 63 GLU HA 1 1
6 10849 1 1 63 GLU HB2 H 83.827 27.633 -8.451 1.00 . A A . 63 GLU HB2 1 1
6 10850 1 1 63 GLU HB3 H 85.499 28.165 -8.551 1.00 . A A . 63 GLU HB3 1 1
6 10851 1 1 63 GLU HG2 H 86.336 26.067 -8.043 1.00 . A A . 63 GLU HG2 1 1
6 10852 1 1 63 GLU HG3 H 84.823 25.532 -7.313 1.00 . A A . 63 GLU HG3 1 1
6 10853 1 1 63 GLU N N 84.092 29.357 -6.509 1.00 . A A . 63 GLU N 1 1
6 10854 1 1 63 GLU O O 86.697 27.082 -5.570 1.00 . A A . 63 GLU O 1 1
6 10855 1 1 63 GLU OE1 O 85.033 26.115 -10.489 1.00 . A A . 63 GLU OE1 1 1
6 10856 1 1 63 GLU OE2 O 84.348 24.324 -9.415 1.00 . A A . 63 GLU OE2 1 1
6 10857 1 1 64 ASN C C 88.009 30.531 -4.206 1.00 . A A . 64 ASN C 1 1
6 10858 1 1 64 ASN CA C 88.028 29.501 -5.331 1.00 . A A . 64 ASN CA 1 1
6 10859 1 1 64 ASN CB C 88.997 29.946 -6.429 1.00 . A A . 64 ASN CB 1 1
6 10860 1 1 64 ASN CG C 89.354 28.817 -7.377 1.00 . A A . 64 ASN CG 1 1
6 10861 1 1 64 ASN H H 86.193 30.088 -6.209 1.00 . A A . 64 ASN H 1 1
6 10862 1 1 64 ASN HA H 88.360 28.555 -4.932 1.00 . A A . 64 ASN HA 1 1
6 10863 1 1 64 ASN HB2 H 88.542 30.741 -7.001 1.00 . A A . 64 ASN HB2 1 1
6 10864 1 1 64 ASN HB3 H 89.905 30.310 -5.973 1.00 . A A . 64 ASN HB3 1 1
6 10865 1 1 64 ASN HD21 H 91.272 29.341 -7.317 1.00 . A A . 64 ASN HD21 1 1
6 10866 1 1 64 ASN HD22 H 90.895 27.981 -8.313 1.00 . A A . 64 ASN HD22 1 1
6 10867 1 1 64 ASN N N 86.692 29.310 -5.884 1.00 . A A . 64 ASN N 1 1
6 10868 1 1 64 ASN ND2 N 90.637 28.701 -7.701 1.00 . A A . 64 ASN ND2 1 1
6 10869 1 1 64 ASN O O 88.814 31.462 -4.188 1.00 . A A . 64 ASN O 1 1
6 10870 1 1 64 ASN OD1 O 88.487 28.059 -7.812 1.00 . A A . 64 ASN OD1 1 1
6 10871 1 1 65 VAL C C 88.049 31.013 -1.102 1.00 . A A . 65 VAL C 1 1
6 10872 1 1 65 VAL CA C 86.960 31.270 -2.137 1.00 . A A . 65 VAL CA 1 1
6 10873 1 1 65 VAL CB C 85.582 31.141 -1.460 1.00 . A A . 65 VAL CB 1 1
6 10874 1 1 65 VAL CG1 C 85.378 29.731 -0.928 1.00 . A A . 65 VAL CG1 1 1
6 10875 1 1 65 VAL CG2 C 85.439 32.167 -0.346 1.00 . A A . 65 VAL CG2 1 1
6 10876 1 1 65 VAL H H 86.470 29.596 -3.337 1.00 . A A . 65 VAL H 1 1
6 10877 1 1 65 VAL HA H 87.062 32.279 -2.510 1.00 . A A . 65 VAL HA 1 1
6 10878 1 1 65 VAL HB H 84.820 31.337 -2.201 1.00 . A A . 65 VAL HB 1 1
6 10879 1 1 65 VAL HG11 H 84.320 29.524 -0.854 1.00 . A A . 65 VAL HG11 1 1
6 10880 1 1 65 VAL HG12 H 85.839 29.022 -1.600 1.00 . A A . 65 VAL HG12 1 1
6 10881 1 1 65 VAL HG13 H 85.829 29.647 0.050 1.00 . A A . 65 VAL HG13 1 1
6 10882 1 1 65 VAL HG21 H 86.149 32.966 -0.498 1.00 . A A . 65 VAL HG21 1 1
6 10883 1 1 65 VAL HG22 H 84.437 32.568 -0.354 1.00 . A A . 65 VAL HG22 1 1
6 10884 1 1 65 VAL HG23 H 85.629 31.693 0.606 1.00 . A A . 65 VAL HG23 1 1
6 10885 1 1 65 VAL N N 87.083 30.357 -3.268 1.00 . A A . 65 VAL N 1 1
6 10886 1 1 65 VAL O O 88.583 31.946 -0.502 1.00 . A A . 65 VAL O 1 1
6 10887 1 1 66 HIS C C 89.570 27.844 0.110 1.00 . A A . 66 HIS C 1 1
6 10888 1 1 66 HIS CA C 89.401 29.360 0.067 1.00 . A A . 66 HIS CA 1 1
6 10889 1 1 66 HIS CB C 89.045 29.886 1.458 1.00 . A A . 66 HIS CB 1 1
6 10890 1 1 66 HIS CD2 C 91.259 29.412 2.724 1.00 . A A . 66 HIS CD2 1 1
6 10891 1 1 66 HIS CE1 C 90.430 28.275 4.405 1.00 . A A . 66 HIS CE1 1 1
6 10892 1 1 66 HIS CG C 89.919 29.341 2.545 1.00 . A A . 66 HIS CG 1 1
6 10893 1 1 66 HIS H H 87.913 29.041 -1.405 1.00 . A A . 66 HIS H 1 1
6 10894 1 1 66 HIS HA H 90.333 29.805 -0.249 1.00 . A A . 66 HIS HA 1 1
6 10895 1 1 66 HIS HB2 H 89.141 30.961 1.464 1.00 . A A . 66 HIS HB2 1 1
6 10896 1 1 66 HIS HB3 H 88.024 29.618 1.686 1.00 . A A . 66 HIS HB3 1 1
6 10897 1 1 66 HIS HD1 H 88.488 28.399 3.772 1.00 . A A . 66 HIS HD1 1 1
6 10898 1 1 66 HIS HD2 H 91.968 29.905 2.073 1.00 . A A . 66 HIS HD2 1 1
6 10899 1 1 66 HIS HE1 H 90.346 27.707 5.319 1.00 . A A . 66 HIS HE1 1 1
6 10900 1 1 66 HIS N N 88.374 29.741 -0.896 1.00 . A A . 66 HIS N 1 1
6 10901 1 1 66 HIS ND1 N 89.429 28.621 3.615 1.00 . A A . 66 HIS ND1 1 1
6 10902 1 1 66 HIS NE2 N 91.551 28.742 3.887 1.00 . A A . 66 HIS NE2 1 1
6 10903 1 1 66 HIS O O 90.597 27.311 -0.313 1.00 . A A . 66 HIS O 1 1
6 10904 1 1 67 HIS C C 87.252 25.155 1.204 1.00 . A A . 67 HIS C 1 1
6 10905 1 1 67 HIS CA C 88.594 25.701 0.725 1.00 . A A . 67 HIS CA 1 1
6 10906 1 1 67 HIS CB C 89.706 25.261 1.677 1.00 . A A . 67 HIS CB 1 1
6 10907 1 1 67 HIS CD2 C 89.637 22.838 0.755 1.00 . A A . 67 HIS CD2 1 1
6 10908 1 1 67 HIS CE1 C 90.658 21.834 2.415 1.00 . A A . 67 HIS CE1 1 1
6 10909 1 1 67 HIS CG C 89.951 23.783 1.671 1.00 . A A . 67 HIS CG 1 1
6 10910 1 1 67 HIS H H 87.766 27.636 0.946 1.00 . A A . 67 HIS H 1 1
6 10911 1 1 67 HIS HA H 88.798 25.306 -0.259 1.00 . A A . 67 HIS HA 1 1
6 10912 1 1 67 HIS HB2 H 90.627 25.750 1.395 1.00 . A A . 67 HIS HB2 1 1
6 10913 1 1 67 HIS HB3 H 89.444 25.551 2.684 1.00 . A A . 67 HIS HB3 1 1
6 10914 1 1 67 HIS HD1 H 90.940 23.536 3.515 1.00 . A A . 67 HIS HD1 1 1
6 10915 1 1 67 HIS HD2 H 89.127 22.999 -0.184 1.00 . A A . 67 HIS HD2 1 1
6 10916 1 1 67 HIS HE1 H 91.105 21.073 3.037 1.00 . A A . 67 HIS HE1 1 1
6 10917 1 1 67 HIS N N 88.557 27.155 0.626 1.00 . A A . 67 HIS N 1 1
6 10918 1 1 67 HIS ND1 N 90.589 23.122 2.700 1.00 . A A . 67 HIS ND1 1 1
6 10919 1 1 67 HIS NE2 N 90.088 21.635 1.241 1.00 . A A . 67 HIS NE2 1 1
6 10920 1 1 67 HIS O O 87.175 24.491 2.238 1.00 . A A . 67 HIS O 1 1
6 10921 1 1 68 ARG C C 84.350 23.966 -0.228 1.00 . A A . 68 ARG C 1 1
6 10922 1 1 68 ARG CA C 84.860 24.977 0.795 1.00 . A A . 68 ARG CA 1 1
6 10923 1 1 68 ARG CB C 83.896 26.162 0.881 1.00 . A A . 68 ARG CB 1 1
6 10924 1 1 68 ARG CD C 83.742 26.420 3.376 1.00 . A A . 68 ARG CD 1 1
6 10925 1 1 68 ARG CG C 84.157 27.075 2.068 1.00 . A A . 68 ARG CG 1 1
6 10926 1 1 68 ARG CZ C 84.431 28.125 5.007 1.00 . A A . 68 ARG CZ 1 1
6 10927 1 1 68 ARG H H 86.323 25.971 -0.367 1.00 . A A . 68 ARG H 1 1
6 10928 1 1 68 ARG HA H 84.915 24.499 1.761 1.00 . A A . 68 ARG HA 1 1
6 10929 1 1 68 ARG HB2 H 83.983 26.749 -0.022 1.00 . A A . 68 ARG HB2 1 1
6 10930 1 1 68 ARG HB3 H 82.887 25.785 0.959 1.00 . A A . 68 ARG HB3 1 1
6 10931 1 1 68 ARG HD2 H 82.845 25.843 3.206 1.00 . A A . 68 ARG HD2 1 1
6 10932 1 1 68 ARG HD3 H 84.535 25.764 3.702 1.00 . A A . 68 ARG HD3 1 1
6 10933 1 1 68 ARG HE H 82.551 27.533 4.702 1.00 . A A . 68 ARG HE 1 1
6 10934 1 1 68 ARG HG2 H 85.212 27.302 2.110 1.00 . A A . 68 ARG HG2 1 1
6 10935 1 1 68 ARG HG3 H 83.595 27.988 1.938 1.00 . A A . 68 ARG HG3 1 1
6 10936 1 1 68 ARG HH11 H 85.940 27.314 3.937 1.00 . A A . 68 ARG HH11 1 1
6 10937 1 1 68 ARG HH12 H 86.412 28.518 5.090 1.00 . A A . 68 ARG HH12 1 1
6 10938 1 1 68 ARG HH21 H 83.159 29.120 6.224 1.00 . A A . 68 ARG HH21 1 1
6 10939 1 1 68 ARG HH22 H 84.829 29.544 6.391 1.00 . A A . 68 ARG HH22 1 1
6 10940 1 1 68 ARG N N 86.198 25.438 0.446 1.00 . A A . 68 ARG N 1 1
6 10941 1 1 68 ARG NE N 83.481 27.404 4.422 1.00 . A A . 68 ARG NE 1 1
6 10942 1 1 68 ARG NH1 N 85.698 27.973 4.649 1.00 . A A . 68 ARG NH1 1 1
6 10943 1 1 68 ARG NH2 N 84.114 29.002 5.951 1.00 . A A . 68 ARG NH2 1 1
6 10944 1 1 68 ARG O O 85.008 23.696 -1.233 1.00 . A A . 68 ARG O 1 1
6 10945 1 1 69 THR C C 81.102 22.732 -1.107 1.00 . A A . 69 THR C 1 1
6 10946 1 1 69 THR CA C 82.575 22.425 -0.858 1.00 . A A . 69 THR CA 1 1
6 10947 1 1 69 THR CB C 82.701 20.998 -0.291 1.00 . A A . 69 THR CB 1 1
6 10948 1 1 69 THR CG2 C 82.301 19.964 -1.332 1.00 . A A . 69 THR CG2 1 1
6 10949 1 1 69 THR H H 82.696 23.663 0.854 1.00 . A A . 69 THR H 1 1
6 10950 1 1 69 THR HA H 83.105 22.464 -1.799 1.00 . A A . 69 THR HA 1 1
6 10951 1 1 69 THR HB H 82.041 20.906 0.560 1.00 . A A . 69 THR HB 1 1
6 10952 1 1 69 THR HG1 H 84.047 20.476 1.053 1.00 . A A . 69 THR HG1 1 1
6 10953 1 1 69 THR HG21 H 82.466 18.973 -0.937 1.00 . A A . 69 THR HG21 1 1
6 10954 1 1 69 THR HG22 H 82.896 20.100 -2.223 1.00 . A A . 69 THR HG22 1 1
6 10955 1 1 69 THR HG23 H 81.256 20.085 -1.576 1.00 . A A . 69 THR HG23 1 1
6 10956 1 1 69 THR N N 83.172 23.407 0.037 1.00 . A A . 69 THR N 1 1
6 10957 1 1 69 THR O O 80.425 23.306 -0.255 1.00 . A A . 69 THR O 1 1
6 10958 1 1 69 THR OG1 O 84.047 20.758 0.135 1.00 . A A . 69 THR OG1 1 1
6 10959 1 1 70 TYR C C 78.283 22.122 -1.528 1.00 . A A . 70 TYR C 1 1
6 10960 1 1 70 TYR CA C 79.220 22.580 -2.642 1.00 . A A . 70 TYR CA 1 1
6 10961 1 1 70 TYR CB C 78.879 21.851 -3.942 1.00 . A A . 70 TYR CB 1 1
6 10962 1 1 70 TYR CD1 C 78.430 19.406 -3.499 1.00 . A A . 70 TYR CD1 1 1
6 10963 1 1 70 TYR CD2 C 80.550 20.015 -4.403 1.00 . A A . 70 TYR CD2 1 1
6 10964 1 1 70 TYR CE1 C 78.806 18.076 -3.502 1.00 . A A . 70 TYR CE1 1 1
6 10965 1 1 70 TYR CE2 C 80.934 18.688 -4.411 1.00 . A A . 70 TYR CE2 1 1
6 10966 1 1 70 TYR CG C 79.294 20.397 -3.949 1.00 . A A . 70 TYR CG 1 1
6 10967 1 1 70 TYR CZ C 80.058 17.722 -3.959 1.00 . A A . 70 TYR CZ 1 1
6 10968 1 1 70 TYR H H 81.202 21.891 -2.918 1.00 . A A . 70 TYR H 1 1
6 10969 1 1 70 TYR HA H 79.091 23.642 -2.791 1.00 . A A . 70 TYR HA 1 1
6 10970 1 1 70 TYR HB2 H 77.812 21.891 -4.100 1.00 . A A . 70 TYR HB2 1 1
6 10971 1 1 70 TYR HB3 H 79.378 22.343 -4.764 1.00 . A A . 70 TYR HB3 1 1
6 10972 1 1 70 TYR HD1 H 77.450 19.686 -3.142 1.00 . A A . 70 TYR HD1 1 1
6 10973 1 1 70 TYR HD2 H 81.234 20.774 -4.755 1.00 . A A . 70 TYR HD2 1 1
6 10974 1 1 70 TYR HE1 H 78.121 17.320 -3.149 1.00 . A A . 70 TYR HE1 1 1
6 10975 1 1 70 TYR HE2 H 81.914 18.411 -4.768 1.00 . A A . 70 TYR HE2 1 1
6 10976 1 1 70 TYR HH H 80.617 16.122 -4.866 1.00 . A A . 70 TYR HH 1 1
6 10977 1 1 70 TYR N N 80.613 22.344 -2.280 1.00 . A A . 70 TYR N 1 1
6 10978 1 1 70 TYR O O 77.320 22.811 -1.188 1.00 . A A . 70 TYR O 1 1
6 10979 1 1 70 TYR OH O 80.437 16.399 -3.965 1.00 . A A . 70 TYR OH 1 1
6 10980 1 1 71 VAL C C 77.839 21.273 1.364 1.00 . A A . 71 VAL C 1 1
6 10981 1 1 71 VAL CA C 77.758 20.404 0.114 1.00 . A A . 71 VAL CA 1 1
6 10982 1 1 71 VAL CB C 78.193 18.970 0.470 1.00 . A A . 71 VAL CB 1 1
6 10983 1 1 71 VAL CG1 C 79.654 18.945 0.894 1.00 . A A . 71 VAL CG1 1 1
6 10984 1 1 71 VAL CG2 C 77.303 18.399 1.563 1.00 . A A . 71 VAL CG2 1 1
6 10985 1 1 71 VAL H H 79.352 20.452 -1.277 1.00 . A A . 71 VAL H 1 1
6 10986 1 1 71 VAL HA H 76.733 20.373 -0.225 1.00 . A A . 71 VAL HA 1 1
6 10987 1 1 71 VAL HB H 78.086 18.354 -0.411 1.00 . A A . 71 VAL HB 1 1
6 10988 1 1 71 VAL HG11 H 80.139 19.853 0.566 1.00 . A A . 71 VAL HG11 1 1
6 10989 1 1 71 VAL HG12 H 79.716 18.870 1.969 1.00 . A A . 71 VAL HG12 1 1
6 10990 1 1 71 VAL HG13 H 80.144 18.094 0.444 1.00 . A A . 71 VAL HG13 1 1
6 10991 1 1 71 VAL HG21 H 76.563 19.134 1.846 1.00 . A A . 71 VAL HG21 1 1
6 10992 1 1 71 VAL HG22 H 76.808 17.512 1.197 1.00 . A A . 71 VAL HG22 1 1
6 10993 1 1 71 VAL HG23 H 77.905 18.146 2.424 1.00 . A A . 71 VAL HG23 1 1
6 10994 1 1 71 VAL N N 78.572 20.955 -0.963 1.00 . A A . 71 VAL N 1 1
6 10995 1 1 71 VAL O O 76.868 21.395 2.112 1.00 . A A . 71 VAL O 1 1
6 10996 1 1 72 ASP C C 78.322 23.974 2.668 1.00 . A A . 72 ASP C 1 1
6 10997 1 1 72 ASP CA C 79.210 22.736 2.744 1.00 . A A . 72 ASP CA 1 1
6 10998 1 1 72 ASP CB C 80.679 23.152 2.840 1.00 . A A . 72 ASP CB 1 1
6 10999 1 1 72 ASP CG C 81.611 21.962 2.956 1.00 . A A . 72 ASP CG 1 1
6 11000 1 1 72 ASP H H 79.738 21.739 0.952 1.00 . A A . 72 ASP H 1 1
6 11001 1 1 72 ASP HA H 78.947 22.173 3.626 1.00 . A A . 72 ASP HA 1 1
6 11002 1 1 72 ASP HB2 H 80.947 23.710 1.954 1.00 . A A . 72 ASP HB2 1 1
6 11003 1 1 72 ASP HB3 H 80.813 23.778 3.709 1.00 . A A . 72 ASP HB3 1 1
6 11004 1 1 72 ASP N N 79.002 21.876 1.584 1.00 . A A . 72 ASP N 1 1
6 11005 1 1 72 ASP O O 77.739 24.394 3.668 1.00 . A A . 72 ASP O 1 1
6 11006 1 1 72 ASP OD1 O 81.111 20.819 3.016 1.00 . A A . 72 ASP OD1 1 1
6 11007 1 1 72 ASP OD2 O 82.841 22.173 2.986 1.00 . A A . 72 ASP OD2 1 1
6 11008 1 1 73 LEU C C 75.928 25.430 1.462 1.00 . A A . 73 LEU C 1 1
6 11009 1 1 73 LEU CA C 77.408 25.745 1.271 1.00 . A A . 73 LEU CA 1 1
6 11010 1 1 73 LEU CB C 77.644 26.312 -0.130 1.00 . A A . 73 LEU CB 1 1
6 11011 1 1 73 LEU CD1 C 79.173 27.673 -1.577 1.00 . A A . 73 LEU CD1 1 1
6 11012 1 1 73 LEU CD2 C 79.891 27.018 0.728 1.00 . A A . 73 LEU CD2 1 1
6 11013 1 1 73 LEU CG C 79.099 26.600 -0.502 1.00 . A A . 73 LEU CG 1 1
6 11014 1 1 73 LEU H H 78.713 24.173 0.718 1.00 . A A . 73 LEU H 1 1
6 11015 1 1 73 LEU HA H 77.705 26.481 2.003 1.00 . A A . 73 LEU HA 1 1
6 11016 1 1 73 LEU HB2 H 77.254 25.603 -0.844 1.00 . A A . 73 LEU HB2 1 1
6 11017 1 1 73 LEU HB3 H 77.092 27.239 -0.208 1.00 . A A . 73 LEU HB3 1 1
6 11018 1 1 73 LEU HD11 H 78.371 27.530 -2.285 1.00 . A A . 73 LEU HD11 1 1
6 11019 1 1 73 LEU HD12 H 80.122 27.604 -2.089 1.00 . A A . 73 LEU HD12 1 1
6 11020 1 1 73 LEU HD13 H 79.082 28.647 -1.119 1.00 . A A . 73 LEU HD13 1 1
6 11021 1 1 73 LEU HD21 H 79.253 27.581 1.393 1.00 . A A . 73 LEU HD21 1 1
6 11022 1 1 73 LEU HD22 H 80.727 27.631 0.426 1.00 . A A . 73 LEU HD22 1 1
6 11023 1 1 73 LEU HD23 H 80.256 26.138 1.238 1.00 . A A . 73 LEU HD23 1 1
6 11024 1 1 73 LEU HG H 79.547 25.699 -0.899 1.00 . A A . 73 LEU HG 1 1
6 11025 1 1 73 LEU N N 78.225 24.554 1.477 1.00 . A A . 73 LEU N 1 1
6 11026 1 1 73 LEU O O 75.223 26.127 2.193 1.00 . A A . 73 LEU O 1 1
6 11027 1 1 74 LYS C C 73.728 23.529 2.322 1.00 . A A . 74 LYS C 1 1
6 11028 1 1 74 LYS CA C 74.067 23.965 0.900 1.00 . A A . 74 LYS CA 1 1
6 11029 1 1 74 LYS CB C 73.779 22.823 -0.077 1.00 . A A . 74 LYS CB 1 1
6 11030 1 1 74 LYS CD C 71.420 22.192 0.512 1.00 . A A . 74 LYS CD 1 1
6 11031 1 1 74 LYS CE C 70.069 21.805 -0.069 1.00 . A A . 74 LYS CE 1 1
6 11032 1 1 74 LYS CG C 72.337 22.776 -0.550 1.00 . A A . 74 LYS CG 1 1
6 11033 1 1 74 LYS H H 76.073 23.859 0.234 1.00 . A A . 74 LYS H 1 1
6 11034 1 1 74 LYS HA H 73.452 24.813 0.640 1.00 . A A . 74 LYS HA 1 1
6 11035 1 1 74 LYS HB2 H 74.417 22.936 -0.941 1.00 . A A . 74 LYS HB2 1 1
6 11036 1 1 74 LYS HB3 H 74.008 21.884 0.408 1.00 . A A . 74 LYS HB3 1 1
6 11037 1 1 74 LYS HD2 H 71.884 21.312 0.932 1.00 . A A . 74 LYS HD2 1 1
6 11038 1 1 74 LYS HD3 H 71.271 22.928 1.290 1.00 . A A . 74 LYS HD3 1 1
6 11039 1 1 74 LYS HE2 H 69.494 22.703 -0.238 1.00 . A A . 74 LYS HE2 1 1
6 11040 1 1 74 LYS HE3 H 70.228 21.298 -1.009 1.00 . A A . 74 LYS HE3 1 1
6 11041 1 1 74 LYS HG2 H 72.010 23.779 -0.780 1.00 . A A . 74 LYS HG2 1 1
6 11042 1 1 74 LYS HG3 H 72.279 22.163 -1.439 1.00 . A A . 74 LYS HG3 1 1
6 11043 1 1 74 LYS HZ1 H 68.470 20.530 0.358 1.00 . A A . 74 LYS HZ1 1 1
6 11044 1 1 74 LYS HZ2 H 69.002 21.433 1.687 1.00 . A A . 74 LYS HZ2 1 1
6 11045 1 1 74 LYS HZ3 H 69.909 20.113 1.144 1.00 . A A . 74 LYS HZ3 1 1
6 11046 1 1 74 LYS N N 75.462 24.375 0.801 1.00 . A A . 74 LYS N 1 1
6 11047 1 1 74 LYS NZ N 69.309 20.907 0.844 1.00 . A A . 74 LYS NZ 1 1
6 11048 1 1 74 LYS O O 72.680 23.889 2.859 1.00 . A A . 74 LYS O 1 1
6 11049 1 1 75 ASP C C 74.466 23.423 5.286 1.00 . A A . 75 ASP C 1 1
6 11050 1 1 75 ASP CA C 74.416 22.270 4.288 1.00 . A A . 75 ASP CA 1 1
6 11051 1 1 75 ASP CB C 75.474 21.225 4.645 1.00 . A A . 75 ASP CB 1 1
6 11052 1 1 75 ASP CG C 75.106 20.427 5.881 1.00 . A A . 75 ASP CG 1 1
6 11053 1 1 75 ASP H H 75.437 22.500 2.447 1.00 . A A . 75 ASP H 1 1
6 11054 1 1 75 ASP HA H 73.440 21.812 4.335 1.00 . A A . 75 ASP HA 1 1
6 11055 1 1 75 ASP HB2 H 75.586 20.539 3.817 1.00 . A A . 75 ASP HB2 1 1
6 11056 1 1 75 ASP HB3 H 76.415 21.722 4.826 1.00 . A A . 75 ASP HB3 1 1
6 11057 1 1 75 ASP N N 74.620 22.753 2.927 1.00 . A A . 75 ASP N 1 1
6 11058 1 1 75 ASP O O 73.706 23.452 6.255 1.00 . A A . 75 ASP O 1 1
6 11059 1 1 75 ASP OD1 O 75.133 21.004 6.988 1.00 . A A . 75 ASP OD1 1 1
6 11060 1 1 75 ASP OD2 O 74.792 19.226 5.741 1.00 . A A . 75 ASP OD2 1 1
6 11061 1 1 76 LYS C C 74.227 26.344 5.968 1.00 . A A . 76 LYS C 1 1
6 11062 1 1 76 LYS CA C 75.514 25.526 5.921 1.00 . A A . 76 LYS CA 1 1
6 11063 1 1 76 LYS CB C 76.673 26.406 5.446 1.00 . A A . 76 LYS CB 1 1
6 11064 1 1 76 LYS CD C 79.166 26.674 5.299 1.00 . A A . 76 LYS CD 1 1
6 11065 1 1 76 LYS CE C 79.574 27.987 5.949 1.00 . A A . 76 LYS CE 1 1
6 11066 1 1 76 LYS CG C 78.015 26.018 6.043 1.00 . A A . 76 LYS CG 1 1
6 11067 1 1 76 LYS H H 75.942 24.291 4.255 1.00 . A A . 76 LYS H 1 1
6 11068 1 1 76 LYS HA H 75.732 25.163 6.914 1.00 . A A . 76 LYS HA 1 1
6 11069 1 1 76 LYS HB2 H 76.746 26.335 4.371 1.00 . A A . 76 LYS HB2 1 1
6 11070 1 1 76 LYS HB3 H 76.465 27.431 5.717 1.00 . A A . 76 LYS HB3 1 1
6 11071 1 1 76 LYS HD2 H 80.013 26.005 5.302 1.00 . A A . 76 LYS HD2 1 1
6 11072 1 1 76 LYS HD3 H 78.861 26.867 4.280 1.00 . A A . 76 LYS HD3 1 1
6 11073 1 1 76 LYS HE2 H 78.684 28.545 6.193 1.00 . A A . 76 LYS HE2 1 1
6 11074 1 1 76 LYS HE3 H 80.122 27.769 6.855 1.00 . A A . 76 LYS HE3 1 1
6 11075 1 1 76 LYS HG2 H 78.043 26.331 7.076 1.00 . A A . 76 LYS HG2 1 1
6 11076 1 1 76 LYS HG3 H 78.127 24.945 5.987 1.00 . A A . 76 LYS HG3 1 1
6 11077 1 1 76 LYS HZ1 H 80.015 29.753 4.924 1.00 . A A . 76 LYS HZ1 1 1
6 11078 1 1 76 LYS HZ2 H 80.515 28.350 4.120 1.00 . A A . 76 LYS HZ2 1 1
6 11079 1 1 76 LYS HZ3 H 81.382 28.912 5.460 1.00 . A A . 76 LYS HZ3 1 1
6 11080 1 1 76 LYS N N 75.365 24.371 5.044 1.00 . A A . 76 LYS N 1 1
6 11081 1 1 76 LYS NZ N 80.431 28.808 5.051 1.00 . A A . 76 LYS NZ 1 1
6 11082 1 1 76 LYS O O 73.746 26.700 7.043 1.00 . A A . 76 LYS O 1 1
6 11083 1 1 77 TRP C C 71.293 26.690 5.402 1.00 . A A . 77 TRP C 1 1
6 11084 1 1 77 TRP CA C 72.442 27.410 4.704 1.00 . A A . 77 TRP CA 1 1
6 11085 1 1 77 TRP CB C 72.085 27.666 3.239 1.00 . A A . 77 TRP CB 1 1
6 11086 1 1 77 TRP CD1 C 70.271 29.477 3.183 1.00 . A A . 77 TRP CD1 1 1
6 11087 1 1 77 TRP CD2 C 69.534 27.419 2.694 1.00 . A A . 77 TRP CD2 1 1
6 11088 1 1 77 TRP CE2 C 68.447 28.313 2.629 1.00 . A A . 77 TRP CE2 1 1
6 11089 1 1 77 TRP CE3 C 69.310 26.067 2.422 1.00 . A A . 77 TRP CE3 1 1
6 11090 1 1 77 TRP CG C 70.691 28.184 3.050 1.00 . A A . 77 TRP CG 1 1
6 11091 1 1 77 TRP CH2 C 66.969 26.567 2.043 1.00 . A A . 77 TRP CH2 1 1
6 11092 1 1 77 TRP CZ2 C 67.159 27.897 2.305 1.00 . A A . 77 TRP CZ2 1 1
6 11093 1 1 77 TRP CZ3 C 68.031 25.655 2.101 1.00 . A A . 77 TRP CZ3 1 1
6 11094 1 1 77 TRP H H 74.105 26.323 3.973 1.00 . A A . 77 TRP H 1 1
6 11095 1 1 77 TRP HA H 72.609 28.357 5.196 1.00 . A A . 77 TRP HA 1 1
6 11096 1 1 77 TRP HB2 H 72.769 28.395 2.830 1.00 . A A . 77 TRP HB2 1 1
6 11097 1 1 77 TRP HB3 H 72.176 26.742 2.687 1.00 . A A . 77 TRP HB3 1 1
6 11098 1 1 77 TRP HD1 H 70.915 30.300 3.450 1.00 . A A . 77 TRP HD1 1 1
6 11099 1 1 77 TRP HE1 H 68.389 30.384 2.964 1.00 . A A . 77 TRP HE1 1 1
6 11100 1 1 77 TRP HE3 H 70.116 25.349 2.461 1.00 . A A . 77 TRP HE3 1 1
6 11101 1 1 77 TRP HH2 H 65.986 26.201 1.789 1.00 . A A . 77 TRP HH2 1 1
6 11102 1 1 77 TRP HZ2 H 66.330 28.588 2.256 1.00 . A A . 77 TRP HZ2 1 1
6 11103 1 1 77 TRP HZ3 H 67.839 24.613 1.888 1.00 . A A . 77 TRP HZ3 1 1
6 11104 1 1 77 TRP N N 73.674 26.635 4.796 1.00 . A A . 77 TRP N 1 1
6 11105 1 1 77 TRP NE1 N 68.923 29.562 2.932 1.00 . A A . 77 TRP NE1 1 1
6 11106 1 1 77 TRP O O 70.582 27.277 6.217 1.00 . A A . 77 TRP O 1 1
6 11107 1 1 78 LYS C C 70.186 24.578 7.193 1.00 . A A . 78 LYS C 1 1
6 11108 1 1 78 LYS CA C 70.055 24.612 5.673 1.00 . A A . 78 LYS CA 1 1
6 11109 1 1 78 LYS CB C 70.089 23.187 5.116 1.00 . A A . 78 LYS CB 1 1
6 11110 1 1 78 LYS CD C 68.612 21.183 4.778 1.00 . A A . 78 LYS CD 1 1
6 11111 1 1 78 LYS CE C 69.734 20.203 4.471 1.00 . A A . 78 LYS CE 1 1
6 11112 1 1 78 LYS CG C 69.065 22.261 5.749 1.00 . A A . 78 LYS CG 1 1
6 11113 1 1 78 LYS H H 71.716 25.000 4.420 1.00 . A A . 78 LYS H 1 1
6 11114 1 1 78 LYS HA H 69.110 25.067 5.416 1.00 . A A . 78 LYS HA 1 1
6 11115 1 1 78 LYS HB2 H 69.901 23.224 4.053 1.00 . A A . 78 LYS HB2 1 1
6 11116 1 1 78 LYS HB3 H 71.072 22.771 5.285 1.00 . A A . 78 LYS HB3 1 1
6 11117 1 1 78 LYS HD2 H 67.786 20.642 5.215 1.00 . A A . 78 LYS HD2 1 1
6 11118 1 1 78 LYS HD3 H 68.292 21.651 3.858 1.00 . A A . 78 LYS HD3 1 1
6 11119 1 1 78 LYS HE2 H 70.341 20.608 3.676 1.00 . A A . 78 LYS HE2 1 1
6 11120 1 1 78 LYS HE3 H 70.338 20.079 5.358 1.00 . A A . 78 LYS HE3 1 1
6 11121 1 1 78 LYS HG2 H 69.506 21.789 6.614 1.00 . A A . 78 LYS HG2 1 1
6 11122 1 1 78 LYS HG3 H 68.206 22.843 6.053 1.00 . A A . 78 LYS HG3 1 1
6 11123 1 1 78 LYS HZ1 H 68.727 18.412 4.848 1.00 . A A . 78 LYS HZ1 1 1
6 11124 1 1 78 LYS HZ2 H 69.992 18.266 3.733 1.00 . A A . 78 LYS HZ2 1 1
6 11125 1 1 78 LYS HZ3 H 68.534 18.987 3.269 1.00 . A A . 78 LYS HZ3 1 1
6 11126 1 1 78 LYS N N 71.116 25.413 5.077 1.00 . A A . 78 LYS N 1 1
6 11127 1 1 78 LYS NZ N 69.210 18.874 4.051 1.00 . A A . 78 LYS NZ 1 1
6 11128 1 1 78 LYS O O 69.203 24.742 7.916 1.00 . A A . 78 LYS O 1 1
6 11129 1 1 79 THR C C 71.403 25.659 9.764 1.00 . A A . 79 THR C 1 1
6 11130 1 1 79 THR CA C 71.668 24.310 9.105 1.00 . A A . 79 THR CA 1 1
6 11131 1 1 79 THR CB C 73.120 23.886 9.396 1.00 . A A . 79 THR CB 1 1
6 11132 1 1 79 THR CG2 C 73.338 23.690 10.889 1.00 . A A . 79 THR CG2 1 1
6 11133 1 1 79 THR H H 72.151 24.241 7.045 1.00 . A A . 79 THR H 1 1
6 11134 1 1 79 THR HA H 71.007 23.573 9.536 1.00 . A A . 79 THR HA 1 1
6 11135 1 1 79 THR HB H 73.783 24.666 9.050 1.00 . A A . 79 THR HB 1 1
6 11136 1 1 79 THR HG1 H 72.648 22.107 8.687 1.00 . A A . 79 THR HG1 1 1
6 11137 1 1 79 THR HG21 H 74.394 23.726 11.106 1.00 . A A . 79 THR HG21 1 1
6 11138 1 1 79 THR HG22 H 72.942 22.730 11.187 1.00 . A A . 79 THR HG22 1 1
6 11139 1 1 79 THR HG23 H 72.831 24.473 11.432 1.00 . A A . 79 THR HG23 1 1
6 11140 1 1 79 THR N N 71.408 24.365 7.672 1.00 . A A . 79 THR N 1 1
6 11141 1 1 79 THR O O 70.664 25.747 10.745 1.00 . A A . 79 THR O 1 1
6 11142 1 1 79 THR OG1 O 73.425 22.672 8.701 1.00 . A A . 79 THR OG1 1 1
6 11143 1 1 80 LEU C C 70.369 28.463 9.736 1.00 . A A . 80 LEU C 1 1
6 11144 1 1 80 LEU CA C 71.838 28.054 9.754 1.00 . A A . 80 LEU CA 1 1
6 11145 1 1 80 LEU CB C 72.668 29.054 8.947 1.00 . A A . 80 LEU CB 1 1
6 11146 1 1 80 LEU CD1 C 71.260 31.101 8.609 1.00 . A A . 80 LEU CD1 1 1
6 11147 1 1 80 LEU CD2 C 72.819 30.346 6.804 1.00 . A A . 80 LEU CD2 1 1
6 11148 1 1 80 LEU CG C 71.899 29.899 7.931 1.00 . A A . 80 LEU CG 1 1
6 11149 1 1 80 LEU H H 72.586 26.575 8.438 1.00 . A A . 80 LEU H 1 1
6 11150 1 1 80 LEU HA H 72.186 28.051 10.776 1.00 . A A . 80 LEU HA 1 1
6 11151 1 1 80 LEU HB2 H 73.143 29.727 9.644 1.00 . A A . 80 LEU HB2 1 1
6 11152 1 1 80 LEU HB3 H 73.425 28.499 8.412 1.00 . A A . 80 LEU HB3 1 1
6 11153 1 1 80 LEU HD11 H 70.195 30.948 8.683 1.00 . A A . 80 LEU HD11 1 1
6 11154 1 1 80 LEU HD12 H 71.457 31.989 8.027 1.00 . A A . 80 LEU HD12 1 1
6 11155 1 1 80 LEU HD13 H 71.678 31.219 9.599 1.00 . A A . 80 LEU HD13 1 1
6 11156 1 1 80 LEU HD21 H 72.317 30.220 5.857 1.00 . A A . 80 LEU HD21 1 1
6 11157 1 1 80 LEU HD22 H 73.720 29.749 6.817 1.00 . A A . 80 LEU HD22 1 1
6 11158 1 1 80 LEU HD23 H 73.076 31.387 6.941 1.00 . A A . 80 LEU HD23 1 1
6 11159 1 1 80 LEU HG H 71.108 29.300 7.500 1.00 . A A . 80 LEU HG 1 1
6 11160 1 1 80 LEU N N 72.009 26.707 9.219 1.00 . A A . 80 LEU N 1 1
6 11161 1 1 80 LEU O O 69.913 29.219 10.595 1.00 . A A . 80 LEU O 1 1
6 11162 1 1 81 VAL C C 67.411 27.665 9.773 1.00 . A A . 81 VAL C 1 1
6 11163 1 1 81 VAL CA C 68.212 28.269 8.624 1.00 . A A . 81 VAL CA 1 1
6 11164 1 1 81 VAL CB C 67.643 27.754 7.289 1.00 . A A . 81 VAL CB 1 1
6 11165 1 1 81 VAL CG1 C 66.128 27.641 7.363 1.00 . A A . 81 VAL CG1 1 1
6 11166 1 1 81 VAL CG2 C 68.063 28.664 6.145 1.00 . A A . 81 VAL CG2 1 1
6 11167 1 1 81 VAL H H 70.050 27.362 8.098 1.00 . A A . 81 VAL H 1 1
6 11168 1 1 81 VAL HA H 68.102 29.344 8.648 1.00 . A A . 81 VAL HA 1 1
6 11169 1 1 81 VAL HB H 68.046 26.769 7.105 1.00 . A A . 81 VAL HB 1 1
6 11170 1 1 81 VAL HG11 H 65.859 26.815 8.006 1.00 . A A . 81 VAL HG11 1 1
6 11171 1 1 81 VAL HG12 H 65.717 28.557 7.760 1.00 . A A . 81 VAL HG12 1 1
6 11172 1 1 81 VAL HG13 H 65.732 27.467 6.373 1.00 . A A . 81 VAL HG13 1 1
6 11173 1 1 81 VAL HG21 H 69.048 29.060 6.342 1.00 . A A . 81 VAL HG21 1 1
6 11174 1 1 81 VAL HG22 H 68.079 28.099 5.224 1.00 . A A . 81 VAL HG22 1 1
6 11175 1 1 81 VAL HG23 H 67.359 29.478 6.055 1.00 . A A . 81 VAL HG23 1 1
6 11176 1 1 81 VAL N N 69.631 27.959 8.752 1.00 . A A . 81 VAL N 1 1
6 11177 1 1 81 VAL O O 66.584 28.338 10.388 1.00 . A A . 81 VAL O 1 1
6 11178 1 1 82 HIS C C 67.223 26.374 12.474 1.00 . A A . 82 HIS C 1 1
6 11179 1 1 82 HIS CA C 66.966 25.695 11.132 1.00 . A A . 82 HIS CA 1 1
6 11180 1 1 82 HIS CB C 67.410 24.233 11.194 1.00 . A A . 82 HIS CB 1 1
6 11181 1 1 82 HIS CD2 C 65.030 23.343 11.715 1.00 . A A . 82 HIS CD2 1 1
6 11182 1 1 82 HIS CE1 C 65.594 21.615 12.940 1.00 . A A . 82 HIS CE1 1 1
6 11183 1 1 82 HIS CG C 66.381 23.320 11.786 1.00 . A A . 82 HIS CG 1 1
6 11184 1 1 82 HIS H H 68.333 25.908 9.530 1.00 . A A . 82 HIS H 1 1
6 11185 1 1 82 HIS HA H 65.908 25.733 10.921 1.00 . A A . 82 HIS HA 1 1
6 11186 1 1 82 HIS HB2 H 67.624 23.886 10.194 1.00 . A A . 82 HIS HB2 1 1
6 11187 1 1 82 HIS HB3 H 68.305 24.160 11.795 1.00 . A A . 82 HIS HB3 1 1
6 11188 1 1 82 HIS HD1 H 67.609 21.939 12.798 1.00 . A A . 82 HIS HD1 1 1
6 11189 1 1 82 HIS HD2 H 64.428 24.069 11.185 1.00 . A A . 82 HIS HD2 1 1
6 11190 1 1 82 HIS HE1 H 65.539 20.729 13.554 1.00 . A A . 82 HIS HE1 1 1
6 11191 1 1 82 HIS N N 67.663 26.391 10.056 1.00 . A A . 82 HIS N 1 1
6 11192 1 1 82 HIS ND1 N 66.703 22.226 12.562 1.00 . A A . 82 HIS ND1 1 1
6 11193 1 1 82 HIS NE2 N 64.565 22.274 12.439 1.00 . A A . 82 HIS NE2 1 1
6 11194 1 1 82 HIS O O 66.302 26.577 13.267 1.00 . A A . 82 HIS O 1 1
6 11195 1 1 83 THR C C 68.285 28.789 14.047 1.00 . A A . 83 THR C 1 1
6 11196 1 1 83 THR CA C 68.859 27.379 13.970 1.00 . A A . 83 THR CA 1 1
6 11197 1 1 83 THR CB C 70.390 27.450 14.124 1.00 . A A . 83 THR CB 1 1
6 11198 1 1 83 THR CG2 C 70.771 28.050 15.470 1.00 . A A . 83 THR CG2 1 1
6 11199 1 1 83 THR H H 69.170 26.536 12.053 1.00 . A A . 83 THR H 1 1
6 11200 1 1 83 THR HA H 68.463 26.794 14.787 1.00 . A A . 83 THR HA 1 1
6 11201 1 1 83 THR HB H 70.787 28.080 13.341 1.00 . A A . 83 THR HB 1 1
6 11202 1 1 83 THR HG1 H 70.647 25.732 13.191 1.00 . A A . 83 THR HG1 1 1
6 11203 1 1 83 THR HG21 H 70.190 27.582 16.249 1.00 . A A . 83 THR HG21 1 1
6 11204 1 1 83 THR HG22 H 70.571 29.112 15.460 1.00 . A A . 83 THR HG22 1 1
6 11205 1 1 83 THR HG23 H 71.822 27.883 15.654 1.00 . A A . 83 THR HG23 1 1
6 11206 1 1 83 THR N N 68.481 26.724 12.724 1.00 . A A . 83 THR N 1 1
6 11207 1 1 83 THR O O 67.995 29.293 15.131 1.00 . A A . 83 THR O 1 1
6 11208 1 1 83 THR OG1 O 70.957 26.141 14.003 1.00 . A A . 83 THR OG1 1 1
6 11209 1 1 84 ALA C C 66.060 30.758 12.926 1.00 . A A . 84 ALA C 1 1
6 11210 1 1 84 ALA CA C 67.581 30.772 12.826 1.00 . A A . 84 ALA CA 1 1
6 11211 1 1 84 ALA CB C 68.021 31.457 11.540 1.00 . A A . 84 ALA CB 1 1
6 11212 1 1 84 ALA H H 68.373 28.966 12.058 1.00 . A A . 84 ALA H 1 1
6 11213 1 1 84 ALA HA H 67.982 31.332 13.659 1.00 . A A . 84 ALA HA 1 1
6 11214 1 1 84 ALA HB1 H 67.926 32.528 11.654 1.00 . A A . 84 ALA HB1 1 1
6 11215 1 1 84 ALA HB2 H 69.051 31.207 11.334 1.00 . A A . 84 ALA HB2 1 1
6 11216 1 1 84 ALA HB3 H 67.398 31.125 10.724 1.00 . A A . 84 ALA HB3 1 1
6 11217 1 1 84 ALA N N 68.123 29.421 12.889 1.00 . A A . 84 ALA N 1 1
6 11218 1 1 84 ALA O O 65.429 31.803 13.089 1.00 . A A . 84 ALA O 1 1
6 11219 1 1 85 SER C C 63.603 28.920 14.280 1.00 . A A . 85 SER C 1 1
6 11220 1 1 85 SER CA C 64.027 29.420 12.902 1.00 . A A . 85 SER CA 1 1
6 11221 1 1 85 SER CB C 63.535 28.453 11.823 1.00 . A A . 85 SER CB 1 1
6 11222 1 1 85 SER H H 66.032 28.772 12.698 1.00 . A A . 85 SER H 1 1
6 11223 1 1 85 SER HA H 63.585 30.390 12.732 1.00 . A A . 85 SER HA 1 1
6 11224 1 1 85 SER HB2 H 64.098 28.614 10.916 1.00 . A A . 85 SER HB2 1 1
6 11225 1 1 85 SER HB3 H 63.680 27.437 12.162 1.00 . A A . 85 SER HB3 1 1
6 11226 1 1 85 SER HG H 61.808 27.880 11.097 1.00 . A A . 85 SER HG 1 1
6 11227 1 1 85 SER N N 65.475 29.569 12.827 1.00 . A A . 85 SER N 1 1
6 11228 1 1 85 SER O O 62.441 29.048 14.668 1.00 . A A . 85 SER O 1 1
6 11229 1 1 85 SER OG O 62.159 28.651 11.549 1.00 . A A . 85 SER OG 1 1
6 11230 1 1 86 ILE C C 64.554 28.889 17.415 1.00 . A A . 86 ILE C 1 1
6 11231 1 1 86 ILE CA C 64.279 27.834 16.349 1.00 . A A . 86 ILE CA 1 1
6 11232 1 1 86 ILE CB C 65.123 26.582 16.652 1.00 . A A . 86 ILE CB 1 1
6 11233 1 1 86 ILE CD1 C 67.498 25.777 17.086 1.00 . A A . 86 ILE CD1 1 1
6 11234 1 1 86 ILE CG1 C 66.601 26.957 16.785 1.00 . A A . 86 ILE CG1 1 1
6 11235 1 1 86 ILE CG2 C 64.932 25.538 15.562 1.00 . A A . 86 ILE CG2 1 1
6 11236 1 1 86 ILE H H 65.459 28.279 14.650 1.00 . A A . 86 ILE H 1 1
6 11237 1 1 86 ILE HA H 63.235 27.559 16.392 1.00 . A A . 86 ILE HA 1 1
6 11238 1 1 86 ILE HB H 64.781 26.161 17.584 1.00 . A A . 86 ILE HB 1 1
6 11239 1 1 86 ILE HD11 H 68.491 26.132 17.323 1.00 . A A . 86 ILE HD11 1 1
6 11240 1 1 86 ILE HD12 H 67.103 25.229 17.928 1.00 . A A . 86 ILE HD12 1 1
6 11241 1 1 86 ILE HD13 H 67.545 25.130 16.223 1.00 . A A . 86 ILE HD13 1 1
6 11242 1 1 86 ILE HG12 H 66.937 27.402 15.862 1.00 . A A . 86 ILE HG12 1 1
6 11243 1 1 86 ILE HG13 H 66.712 27.673 17.586 1.00 . A A . 86 ILE HG13 1 1
6 11244 1 1 86 ILE HG21 H 64.270 25.928 14.802 1.00 . A A . 86 ILE HG21 1 1
6 11245 1 1 86 ILE HG22 H 65.887 25.302 15.119 1.00 . A A . 86 ILE HG22 1 1
6 11246 1 1 86 ILE HG23 H 64.502 24.645 15.990 1.00 . A A . 86 ILE HG23 1 1
6 11247 1 1 86 ILE N N 64.553 28.352 15.015 1.00 . A A . 86 ILE N 1 1
6 11248 1 1 86 ILE O O 64.814 30.050 17.101 1.00 . A A . 86 ILE O 1 1
6 11249 1 1 87 ALA C C 66.143 29.181 20.365 1.00 . A A . 87 ALA C 1 1
6 11250 1 1 87 ALA CA C 64.745 29.384 19.790 1.00 . A A . 87 ALA CA 1 1
6 11251 1 1 87 ALA CB C 63.694 29.190 20.873 1.00 . A A . 87 ALA CB 1 1
6 11252 1 1 87 ALA H H 64.286 27.538 18.864 1.00 . A A . 87 ALA H 1 1
6 11253 1 1 87 ALA HA H 64.662 30.396 19.420 1.00 . A A . 87 ALA HA 1 1
6 11254 1 1 87 ALA HB1 H 63.298 28.187 20.814 1.00 . A A . 87 ALA HB1 1 1
6 11255 1 1 87 ALA HB2 H 64.144 29.343 21.843 1.00 . A A . 87 ALA HB2 1 1
6 11256 1 1 87 ALA HB3 H 62.894 29.902 20.730 1.00 . A A . 87 ALA HB3 1 1
6 11257 1 1 87 ALA N N 64.498 28.476 18.677 1.00 . A A . 87 ALA N 1 1
6 11258 1 1 87 ALA O O 66.777 28.144 20.167 1.00 . A A . 87 ALA O 1 1
6 11259 1 1 88 PRO C C 68.035 29.156 22.865 1.00 . A A . 88 PRO C 1 1
6 11260 1 1 88 PRO CA C 67.966 30.149 21.710 1.00 . A A . 88 PRO CA 1 1
6 11261 1 1 88 PRO CB C 68.167 31.578 22.221 1.00 . A A . 88 PRO CB 1 1
6 11262 1 1 88 PRO CD C 65.937 31.459 21.369 1.00 . A A . 88 PRO CD 1 1
6 11263 1 1 88 PRO CG C 66.788 32.105 22.427 1.00 . A A . 88 PRO CG 1 1
6 11264 1 1 88 PRO HA H 68.732 29.913 20.987 1.00 . A A . 88 PRO HA 1 1
6 11265 1 1 88 PRO HB2 H 68.724 31.557 23.147 1.00 . A A . 88 PRO HB2 1 1
6 11266 1 1 88 PRO HB3 H 68.704 32.156 21.484 1.00 . A A . 88 PRO HB3 1 1
6 11267 1 1 88 PRO HD2 H 64.942 31.275 21.746 1.00 . A A . 88 PRO HD2 1 1
6 11268 1 1 88 PRO HD3 H 65.898 32.079 20.485 1.00 . A A . 88 PRO HD3 1 1
6 11269 1 1 88 PRO HG2 H 66.435 31.834 23.410 1.00 . A A . 88 PRO HG2 1 1
6 11270 1 1 88 PRO HG3 H 66.784 33.178 22.307 1.00 . A A . 88 PRO HG3 1 1
6 11271 1 1 88 PRO N N 66.637 30.194 21.093 1.00 . A A . 88 PRO N 1 1
6 11272 1 1 88 PRO O O 69.082 28.560 23.120 1.00 . A A . 88 PRO O 1 1
6 11273 1 1 89 GLN C C 66.988 26.615 24.217 1.00 . A A . 89 GLN C 1 1
6 11274 1 1 89 GLN CA C 66.851 28.060 24.686 1.00 . A A . 89 GLN CA 1 1
6 11275 1 1 89 GLN CB C 65.534 28.239 25.444 1.00 . A A . 89 GLN CB 1 1
6 11276 1 1 89 GLN CD C 63.071 27.694 25.294 1.00 . A A . 89 GLN CD 1 1
6 11277 1 1 89 GLN CG C 64.305 28.171 24.552 1.00 . A A . 89 GLN CG 1 1
6 11278 1 1 89 GLN H H 66.114 29.486 23.306 1.00 . A A . 89 GLN H 1 1
6 11279 1 1 89 GLN HA H 67.671 28.290 25.349 1.00 . A A . 89 GLN HA 1 1
6 11280 1 1 89 GLN HB2 H 65.454 27.464 26.191 1.00 . A A . 89 GLN HB2 1 1
6 11281 1 1 89 GLN HB3 H 65.543 29.201 25.935 1.00 . A A . 89 GLN HB3 1 1
6 11282 1 1 89 GLN HE21 H 61.962 27.951 23.664 1.00 . A A . 89 GLN HE21 1 1
6 11283 1 1 89 GLN HE22 H 61.126 27.363 25.057 1.00 . A A . 89 GLN HE22 1 1
6 11284 1 1 89 GLN HG2 H 64.108 29.156 24.155 1.00 . A A . 89 GLN HG2 1 1
6 11285 1 1 89 GLN HG3 H 64.504 27.489 23.739 1.00 . A A . 89 GLN HG3 1 1
6 11286 1 1 89 GLN N N 66.915 28.982 23.559 1.00 . A A . 89 GLN N 1 1
6 11287 1 1 89 GLN NE2 N 61.938 27.667 24.603 1.00 . A A . 89 GLN NE2 1 1
6 11288 1 1 89 GLN O O 67.195 25.709 25.023 1.00 . A A . 89 GLN O 1 1
6 11289 1 1 89 GLN OE1 O 63.136 27.355 26.476 1.00 . A A . 89 GLN OE1 1 1
6 11290 1 1 90 GLN C C 68.318 24.899 21.618 1.00 . A A . 90 GLN C 1 1
6 11291 1 1 90 GLN CA C 66.983 25.075 22.334 1.00 . A A . 90 GLN CA 1 1
6 11292 1 1 90 GLN CB C 65.832 24.819 21.359 1.00 . A A . 90 GLN CB 1 1
6 11293 1 1 90 GLN CD C 64.129 23.632 22.801 1.00 . A A . 90 GLN CD 1 1
6 11294 1 1 90 GLN CG C 64.459 24.883 22.010 1.00 . A A . 90 GLN CG 1 1
6 11295 1 1 90 GLN H H 66.708 27.173 22.318 1.00 . A A . 90 GLN H 1 1
6 11296 1 1 90 GLN HA H 66.925 24.360 23.141 1.00 . A A . 90 GLN HA 1 1
6 11297 1 1 90 GLN HB2 H 65.869 25.559 20.574 1.00 . A A . 90 GLN HB2 1 1
6 11298 1 1 90 GLN HB3 H 65.955 23.838 20.925 1.00 . A A . 90 GLN HB3 1 1
6 11299 1 1 90 GLN HE21 H 62.427 24.447 23.426 1.00 . A A . 90 GLN HE21 1 1
6 11300 1 1 90 GLN HE22 H 62.748 22.848 23.996 1.00 . A A . 90 GLN HE22 1 1
6 11301 1 1 90 GLN HG2 H 64.430 25.731 22.678 1.00 . A A . 90 GLN HG2 1 1
6 11302 1 1 90 GLN HG3 H 63.715 25.009 21.237 1.00 . A A . 90 GLN HG3 1 1
6 11303 1 1 90 GLN N N 66.872 26.410 22.909 1.00 . A A . 90 GLN N 1 1
6 11304 1 1 90 GLN NE2 N 62.986 23.643 23.477 1.00 . A A . 90 GLN NE2 1 1
6 11305 1 1 90 GLN O O 68.892 23.810 21.612 1.00 . A A . 90 GLN O 1 1
6 11306 1 1 90 GLN OE1 O 64.893 22.667 22.805 1.00 . A A . 90 GLN OE1 1 1
6 11307 1 1 91 ARG C C 70.442 27.328 19.773 1.00 . A A . 91 ARG C 1 1
6 11308 1 1 91 ARG CA C 70.075 25.943 20.297 1.00 . A A . 91 ARG CA 1 1
6 11309 1 1 91 ARG CB C 69.998 24.951 19.135 1.00 . A A . 91 ARG CB 1 1
6 11310 1 1 91 ARG CD C 71.302 23.068 18.099 1.00 . A A . 91 ARG CD 1 1
6 11311 1 1 91 ARG CG C 70.751 23.655 19.389 1.00 . A A . 91 ARG CG 1 1
6 11312 1 1 91 ARG CZ C 73.672 23.704 18.257 1.00 . A A . 91 ARG CZ 1 1
6 11313 1 1 91 ARG H H 68.304 26.818 21.057 1.00 . A A . 91 ARG H 1 1
6 11314 1 1 91 ARG HA H 70.839 25.617 20.986 1.00 . A A . 91 ARG HA 1 1
6 11315 1 1 91 ARG HB2 H 68.962 24.709 18.951 1.00 . A A . 91 ARG HB2 1 1
6 11316 1 1 91 ARG HB3 H 70.413 25.415 18.253 1.00 . A A . 91 ARG HB3 1 1
6 11317 1 1 91 ARG HD2 H 71.552 22.032 18.268 1.00 . A A . 91 ARG HD2 1 1
6 11318 1 1 91 ARG HD3 H 70.542 23.135 17.335 1.00 . A A . 91 ARG HD3 1 1
6 11319 1 1 91 ARG HE H 72.417 24.329 16.839 1.00 . A A . 91 ARG HE 1 1
6 11320 1 1 91 ARG HG2 H 71.573 23.853 20.061 1.00 . A A . 91 ARG HG2 1 1
6 11321 1 1 91 ARG HG3 H 70.078 22.942 19.841 1.00 . A A . 91 ARG HG3 1 1
6 11322 1 1 91 ARG HH11 H 73.028 22.454 19.708 1.00 . A A . 91 ARG HH11 1 1
6 11323 1 1 91 ARG HH12 H 74.697 22.909 19.807 1.00 . A A . 91 ARG HH12 1 1
6 11324 1 1 91 ARG HH21 H 74.612 24.936 16.959 1.00 . A A . 91 ARG HH21 1 1
6 11325 1 1 91 ARG HH22 H 75.597 24.322 18.244 1.00 . A A . 91 ARG HH22 1 1
6 11326 1 1 91 ARG N N 68.808 25.978 21.016 1.00 . A A . 91 ARG N 1 1
6 11327 1 1 91 ARG NE N 72.496 23.775 17.643 1.00 . A A . 91 ARG NE 1 1
6 11328 1 1 91 ARG NH1 N 73.810 22.962 19.347 1.00 . A A . 91 ARG NH1 1 1
6 11329 1 1 91 ARG NH2 N 74.713 24.375 17.781 1.00 . A A . 91 ARG NH2 1 1
6 11330 1 1 91 ARG O O 69.749 27.884 18.921 1.00 . A A . 91 ARG O 1 1
6 11331 1 1 92 ARG C C 72.728 29.128 18.541 1.00 . A A . 92 ARG C 1 1
6 11332 1 1 92 ARG CA C 71.993 29.201 19.876 1.00 . A A . 92 ARG CA 1 1
6 11333 1 1 92 ARG CB C 72.909 29.804 20.942 1.00 . A A . 92 ARG CB 1 1
6 11334 1 1 92 ARG CD C 73.743 31.899 22.051 1.00 . A A . 92 ARG CD 1 1
6 11335 1 1 92 ARG CG C 73.084 31.308 20.815 1.00 . A A . 92 ARG CG 1 1
6 11336 1 1 92 ARG CZ C 76.149 31.576 21.663 1.00 . A A . 92 ARG CZ 1 1
6 11337 1 1 92 ARG H H 72.046 27.387 20.966 1.00 . A A . 92 ARG H 1 1
6 11338 1 1 92 ARG HA H 71.125 29.832 19.761 1.00 . A A . 92 ARG HA 1 1
6 11339 1 1 92 ARG HB2 H 72.494 29.594 21.917 1.00 . A A . 92 ARG HB2 1 1
6 11340 1 1 92 ARG HB3 H 73.882 29.343 20.867 1.00 . A A . 92 ARG HB3 1 1
6 11341 1 1 92 ARG HD2 H 73.885 32.958 21.896 1.00 . A A . 92 ARG HD2 1 1
6 11342 1 1 92 ARG HD3 H 73.092 31.745 22.898 1.00 . A A . 92 ARG HD3 1 1
6 11343 1 1 92 ARG HE H 75.079 30.618 23.047 1.00 . A A . 92 ARG HE 1 1
6 11344 1 1 92 ARG HG2 H 73.703 31.518 19.955 1.00 . A A . 92 ARG HG2 1 1
6 11345 1 1 92 ARG HG3 H 72.114 31.764 20.681 1.00 . A A . 92 ARG HG3 1 1
6 11346 1 1 92 ARG HH11 H 75.266 32.929 20.449 1.00 . A A . 92 ARG HH11 1 1
6 11347 1 1 92 ARG HH12 H 76.962 32.691 20.186 1.00 . A A . 92 ARG HH12 1 1
6 11348 1 1 92 ARG HH21 H 77.312 30.297 22.710 1.00 . A A . 92 ARG HH21 1 1
6 11349 1 1 92 ARG HH22 H 78.124 31.194 21.472 1.00 . A A . 92 ARG HH22 1 1
6 11350 1 1 92 ARG N N 71.535 27.880 20.290 1.00 . A A . 92 ARG N 1 1
6 11351 1 1 92 ARG NE N 75.037 31.283 22.329 1.00 . A A . 92 ARG NE 1 1
6 11352 1 1 92 ARG NH1 N 76.123 32.472 20.685 1.00 . A A . 92 ARG NH1 1 1
6 11353 1 1 92 ARG NH2 N 77.289 30.973 21.974 1.00 . A A . 92 ARG NH2 1 1
6 11354 1 1 92 ARG O O 73.114 28.050 18.091 1.00 . A A . 92 ARG O 1 1
6 11355 1 1 93 GLY C C 74.820 31.237 16.661 1.00 . A A . 93 GLY C 1 1
6 11356 1 1 93 GLY CA C 73.607 30.328 16.635 1.00 . A A . 93 GLY CA 1 1
6 11357 1 1 93 GLY H H 72.590 31.113 18.318 1.00 . A A . 93 GLY H 1 1
6 11358 1 1 93 GLY HA2 H 73.924 29.330 16.373 1.00 . A A . 93 GLY HA2 1 1
6 11359 1 1 93 GLY HA3 H 72.920 30.686 15.881 1.00 . A A . 93 GLY HA3 1 1
6 11360 1 1 93 GLY N N 72.919 30.284 17.912 1.00 . A A . 93 GLY N 1 1
6 11361 1 1 93 GLY O O 75.007 32.006 17.603 1.00 . A A . 93 GLY O 1 1
6 11362 1 1 94 ALA C C 76.519 33.446 15.726 1.00 . A A . 94 ALA C 1 1
6 11363 1 1 94 ALA CA C 76.847 31.969 15.532 1.00 . A A . 94 ALA CA 1 1
6 11364 1 1 94 ALA CB C 77.535 31.751 14.192 1.00 . A A . 94 ALA CB 1 1
6 11365 1 1 94 ALA H H 75.443 30.516 14.903 1.00 . A A . 94 ALA H 1 1
6 11366 1 1 94 ALA HA H 77.526 31.656 16.313 1.00 . A A . 94 ALA HA 1 1
6 11367 1 1 94 ALA HB1 H 77.633 32.697 13.681 1.00 . A A . 94 ALA HB1 1 1
6 11368 1 1 94 ALA HB2 H 78.514 31.325 14.356 1.00 . A A . 94 ALA HB2 1 1
6 11369 1 1 94 ALA HB3 H 76.944 31.076 13.591 1.00 . A A . 94 ALA HB3 1 1
6 11370 1 1 94 ALA N N 75.646 31.148 15.624 1.00 . A A . 94 ALA N 1 1
6 11371 1 1 94 ALA O O 75.376 33.877 15.575 1.00 . A A . 94 ALA O 1 1
6 11372 1 1 95 PRO C C 77.105 36.439 14.999 1.00 . A A . 95 PRO C 1 1
6 11373 1 1 95 PRO CA C 77.388 35.681 16.291 1.00 . A A . 95 PRO CA 1 1
6 11374 1 1 95 PRO CB C 78.742 36.099 16.871 1.00 . A A . 95 PRO CB 1 1
6 11375 1 1 95 PRO CD C 78.933 33.794 16.266 1.00 . A A . 95 PRO CD 1 1
6 11376 1 1 95 PRO CG C 79.703 35.082 16.359 1.00 . A A . 95 PRO CG 1 1
6 11377 1 1 95 PRO HA H 76.608 35.890 17.008 1.00 . A A . 95 PRO HA 1 1
6 11378 1 1 95 PRO HB2 H 78.994 37.091 16.524 1.00 . A A . 95 PRO HB2 1 1
6 11379 1 1 95 PRO HB3 H 78.694 36.089 17.949 1.00 . A A . 95 PRO HB3 1 1
6 11380 1 1 95 PRO HD2 H 79.274 33.210 15.424 1.00 . A A . 95 PRO HD2 1 1
6 11381 1 1 95 PRO HD3 H 79.029 33.230 17.183 1.00 . A A . 95 PRO HD3 1 1
6 11382 1 1 95 PRO HG2 H 80.063 35.374 15.384 1.00 . A A . 95 PRO HG2 1 1
6 11383 1 1 95 PRO HG3 H 80.527 34.976 17.049 1.00 . A A . 95 PRO HG3 1 1
6 11384 1 1 95 PRO N N 77.544 34.240 16.069 1.00 . A A . 95 PRO N 1 1
6 11385 1 1 95 PRO O O 77.978 37.124 14.465 1.00 . A A . 95 PRO O 1 1
6 11386 1 1 96 VAL C C 74.277 37.893 13.506 1.00 . A A . 96 VAL C 1 1
6 11387 1 1 96 VAL CA C 75.481 36.988 13.271 1.00 . A A . 96 VAL CA 1 1
6 11388 1 1 96 VAL CB C 75.140 35.977 12.160 1.00 . A A . 96 VAL CB 1 1
6 11389 1 1 96 VAL CG1 C 76.410 35.385 11.568 1.00 . A A . 96 VAL CG1 1 1
6 11390 1 1 96 VAL CG2 C 74.233 34.881 12.699 1.00 . A A . 96 VAL CG2 1 1
6 11391 1 1 96 VAL H H 75.228 35.753 14.971 1.00 . A A . 96 VAL H 1 1
6 11392 1 1 96 VAL HA H 76.313 37.591 12.936 1.00 . A A . 96 VAL HA 1 1
6 11393 1 1 96 VAL HB H 74.612 36.499 11.375 1.00 . A A . 96 VAL HB 1 1
6 11394 1 1 96 VAL HG11 H 76.225 34.365 11.265 1.00 . A A . 96 VAL HG11 1 1
6 11395 1 1 96 VAL HG12 H 76.712 35.967 10.710 1.00 . A A . 96 VAL HG12 1 1
6 11396 1 1 96 VAL HG13 H 77.195 35.403 12.310 1.00 . A A . 96 VAL HG13 1 1
6 11397 1 1 96 VAL HG21 H 74.796 34.238 13.358 1.00 . A A . 96 VAL HG21 1 1
6 11398 1 1 96 VAL HG22 H 73.414 35.328 13.243 1.00 . A A . 96 VAL HG22 1 1
6 11399 1 1 96 VAL HG23 H 73.842 34.299 11.876 1.00 . A A . 96 VAL HG23 1 1
6 11400 1 1 96 VAL N N 75.880 36.313 14.500 1.00 . A A . 96 VAL N 1 1
6 11401 1 1 96 VAL O O 73.491 37.693 14.432 1.00 . A A . 96 VAL O 1 1
6 11402 1 1 97 PRO C C 71.679 39.241 12.380 1.00 . A A . 97 PRO C 1 1
6 11403 1 1 97 PRO CA C 73.020 39.870 12.741 1.00 . A A . 97 PRO CA 1 1
6 11404 1 1 97 PRO CB C 73.397 40.949 11.723 1.00 . A A . 97 PRO CB 1 1
6 11405 1 1 97 PRO CD C 75.027 39.212 11.521 1.00 . A A . 97 PRO CD 1 1
6 11406 1 1 97 PRO CG C 74.273 40.252 10.740 1.00 . A A . 97 PRO CG 1 1
6 11407 1 1 97 PRO HA H 72.957 40.309 13.726 1.00 . A A . 97 PRO HA 1 1
6 11408 1 1 97 PRO HB2 H 72.502 41.332 11.253 1.00 . A A . 97 PRO HB2 1 1
6 11409 1 1 97 PRO HB3 H 73.921 41.751 12.220 1.00 . A A . 97 PRO HB3 1 1
6 11410 1 1 97 PRO HD2 H 75.193 38.332 10.917 1.00 . A A . 97 PRO HD2 1 1
6 11411 1 1 97 PRO HD3 H 75.966 39.612 11.874 1.00 . A A . 97 PRO HD3 1 1
6 11412 1 1 97 PRO HG2 H 73.670 39.784 9.977 1.00 . A A . 97 PRO HG2 1 1
6 11413 1 1 97 PRO HG3 H 74.960 40.958 10.296 1.00 . A A . 97 PRO HG3 1 1
6 11414 1 1 97 PRO N N 74.127 38.913 12.648 1.00 . A A . 97 PRO N 1 1
6 11415 1 1 97 PRO O O 71.629 38.190 11.742 1.00 . A A . 97 PRO O 1 1
6 11416 1 1 98 GLN C C 68.990 39.359 11.009 1.00 . A A . 98 GLN C 1 1
6 11417 1 1 98 GLN CA C 69.254 39.394 12.511 1.00 . A A . 98 GLN CA 1 1
6 11418 1 1 98 GLN CB C 68.208 40.269 13.204 1.00 . A A . 98 GLN CB 1 1
6 11419 1 1 98 GLN CD C 67.059 42.516 13.321 1.00 . A A . 98 GLN CD 1 1
6 11420 1 1 98 GLN CG C 68.075 41.656 12.596 1.00 . A A . 98 GLN CG 1 1
6 11421 1 1 98 GLN H H 70.701 40.724 13.296 1.00 . A A . 98 GLN H 1 1
6 11422 1 1 98 GLN HA H 69.184 38.390 12.899 1.00 . A A . 98 GLN HA 1 1
6 11423 1 1 98 GLN HB2 H 67.248 39.779 13.141 1.00 . A A . 98 GLN HB2 1 1
6 11424 1 1 98 GLN HB3 H 68.480 40.379 14.243 1.00 . A A . 98 GLN HB3 1 1
6 11425 1 1 98 GLN HE21 H 65.833 42.428 11.758 1.00 . A A . 98 GLN HE21 1 1
6 11426 1 1 98 GLN HE22 H 65.264 43.344 13.107 1.00 . A A . 98 GLN HE22 1 1
6 11427 1 1 98 GLN HG2 H 69.036 42.148 12.641 1.00 . A A . 98 GLN HG2 1 1
6 11428 1 1 98 GLN HG3 H 67.771 41.556 11.565 1.00 . A A . 98 GLN HG3 1 1
6 11429 1 1 98 GLN N N 70.596 39.891 12.792 1.00 . A A . 98 GLN N 1 1
6 11430 1 1 98 GLN NE2 N 65.939 42.791 12.662 1.00 . A A . 98 GLN NE2 1 1
6 11431 1 1 98 GLN O O 68.239 38.515 10.521 1.00 . A A . 98 GLN O 1 1
6 11432 1 1 98 GLN OE1 O 67.277 42.929 14.461 1.00 . A A . 98 GLN OE1 1 1
6 11433 1 1 99 GLU C C 69.754 39.012 8.182 1.00 . A A . 99 GLU C 1 1
6 11434 1 1 99 GLU CA C 69.444 40.355 8.835 1.00 . A A . 99 GLU CA 1 1
6 11435 1 1 99 GLU CB C 70.348 41.441 8.248 1.00 . A A . 99 GLU CB 1 1
6 11436 1 1 99 GLU CD C 72.527 42.580 8.828 1.00 . A A . 99 GLU CD 1 1
6 11437 1 1 99 GLU CG C 71.817 41.261 8.591 1.00 . A A . 99 GLU CG 1 1
6 11438 1 1 99 GLU H H 70.199 40.927 10.728 1.00 . A A . 99 GLU H 1 1
6 11439 1 1 99 GLU HA H 68.414 40.610 8.634 1.00 . A A . 99 GLU HA 1 1
6 11440 1 1 99 GLU HB2 H 70.246 41.435 7.173 1.00 . A A . 99 GLU HB2 1 1
6 11441 1 1 99 GLU HB3 H 70.027 42.401 8.625 1.00 . A A . 99 GLU HB3 1 1
6 11442 1 1 99 GLU HG2 H 71.894 40.662 9.486 1.00 . A A . 99 GLU HG2 1 1
6 11443 1 1 99 GLU HG3 H 72.304 40.749 7.774 1.00 . A A . 99 GLU HG3 1 1
6 11444 1 1 99 GLU N N 69.613 40.281 10.282 1.00 . A A . 99 GLU N 1 1
6 11445 1 1 99 GLU O O 69.024 38.552 7.302 1.00 . A A . 99 GLU O 1 1
6 11446 1 1 99 GLU OE1 O 71.940 43.458 9.494 1.00 . A A . 99 GLU OE1 1 1
6 11447 1 1 99 GLU OE2 O 73.669 42.732 8.348 1.00 . A A . 99 GLU OE2 1 1
6 11448 1 1 100 LEU C C 70.145 36.059 8.242 1.00 . A A . 100 LEU C 1 1
6 11449 1 1 100 LEU CA C 71.252 37.095 8.075 1.00 . A A . 100 LEU CA 1 1
6 11450 1 1 100 LEU CB C 72.528 36.611 8.765 1.00 . A A . 100 LEU CB 1 1
6 11451 1 1 100 LEU CD1 C 73.806 36.188 6.650 1.00 . A A . 100 LEU CD1 1 1
6 11452 1 1 100 LEU CD2 C 74.085 38.358 7.864 1.00 . A A . 100 LEU CD2 1 1
6 11453 1 1 100 LEU CG C 73.835 36.864 8.012 1.00 . A A . 100 LEU CG 1 1
6 11454 1 1 100 LEU H H 71.384 38.802 9.319 1.00 . A A . 100 LEU H 1 1
6 11455 1 1 100 LEU HA H 71.449 37.226 7.021 1.00 . A A . 100 LEU HA 1 1
6 11456 1 1 100 LEU HB2 H 72.596 37.108 9.720 1.00 . A A . 100 LEU HB2 1 1
6 11457 1 1 100 LEU HB3 H 72.435 35.546 8.921 1.00 . A A . 100 LEU HB3 1 1
6 11458 1 1 100 LEU HD11 H 73.740 36.939 5.877 1.00 . A A . 100 LEU HD11 1 1
6 11459 1 1 100 LEU HD12 H 72.948 35.535 6.591 1.00 . A A . 100 LEU HD12 1 1
6 11460 1 1 100 LEU HD13 H 74.708 35.610 6.516 1.00 . A A . 100 LEU HD13 1 1
6 11461 1 1 100 LEU HD21 H 73.154 38.892 7.984 1.00 . A A . 100 LEU HD21 1 1
6 11462 1 1 100 LEU HD22 H 74.491 38.558 6.883 1.00 . A A . 100 LEU HD22 1 1
6 11463 1 1 100 LEU HD23 H 74.787 38.682 8.618 1.00 . A A . 100 LEU HD23 1 1
6 11464 1 1 100 LEU HG H 74.655 36.441 8.576 1.00 . A A . 100 LEU HG 1 1
6 11465 1 1 100 LEU N N 70.842 38.386 8.617 1.00 . A A . 100 LEU N 1 1
6 11466 1 1 100 LEU O O 69.888 35.258 7.342 1.00 . A A . 100 LEU O 1 1
6 11467 1 1 101 LEU C C 67.141 35.533 8.933 1.00 . A A . 101 LEU C 1 1
6 11468 1 1 101 LEU CA C 68.410 35.145 9.684 1.00 . A A . 101 LEU CA 1 1
6 11469 1 1 101 LEU CB C 68.132 35.099 11.188 1.00 . A A . 101 LEU CB 1 1
6 11470 1 1 101 LEU CD1 C 70.306 33.855 11.289 1.00 . A A . 101 LEU CD1 1 1
6 11471 1 1 101 LEU CD2 C 69.985 35.921 12.662 1.00 . A A . 101 LEU CD2 1 1
6 11472 1 1 101 LEU CG C 69.308 34.691 12.076 1.00 . A A . 101 LEU CG 1 1
6 11473 1 1 101 LEU H H 69.741 36.742 10.077 1.00 . A A . 101 LEU H 1 1
6 11474 1 1 101 LEU HA H 68.724 34.166 9.354 1.00 . A A . 101 LEU HA 1 1
6 11475 1 1 101 LEU HB2 H 67.812 36.083 11.495 1.00 . A A . 101 LEU HB2 1 1
6 11476 1 1 101 LEU HB3 H 67.330 34.393 11.354 1.00 . A A . 101 LEU HB3 1 1
6 11477 1 1 101 LEU HD11 H 69.775 33.138 10.682 1.00 . A A . 101 LEU HD11 1 1
6 11478 1 1 101 LEU HD12 H 70.958 33.334 11.974 1.00 . A A . 101 LEU HD12 1 1
6 11479 1 1 101 LEU HD13 H 70.894 34.501 10.653 1.00 . A A . 101 LEU HD13 1 1
6 11480 1 1 101 LEU HD21 H 71.040 35.725 12.790 1.00 . A A . 101 LEU HD21 1 1
6 11481 1 1 101 LEU HD22 H 69.543 36.153 13.620 1.00 . A A . 101 LEU HD22 1 1
6 11482 1 1 101 LEU HD23 H 69.852 36.759 11.993 1.00 . A A . 101 LEU HD23 1 1
6 11483 1 1 101 LEU HG H 68.941 34.088 12.895 1.00 . A A . 101 LEU HG 1 1
6 11484 1 1 101 LEU N N 69.491 36.081 9.399 1.00 . A A . 101 LEU N 1 1
6 11485 1 1 101 LEU O O 66.308 34.682 8.619 1.00 . A A . 101 LEU O 1 1
6 11486 1 1 102 ASP C C 65.920 36.976 6.443 1.00 . A A . 102 ASP C 1 1
6 11487 1 1 102 ASP CA C 65.835 37.323 7.926 1.00 . A A . 102 ASP CA 1 1
6 11488 1 1 102 ASP CB C 65.713 38.838 8.102 1.00 . A A . 102 ASP CB 1 1
6 11489 1 1 102 ASP CG C 64.327 39.350 7.764 1.00 . A A . 102 ASP CG 1 1
6 11490 1 1 102 ASP H H 67.699 37.452 8.921 1.00 . A A . 102 ASP H 1 1
6 11491 1 1 102 ASP HA H 64.959 36.850 8.344 1.00 . A A . 102 ASP HA 1 1
6 11492 1 1 102 ASP HB2 H 65.931 39.094 9.129 1.00 . A A . 102 ASP HB2 1 1
6 11493 1 1 102 ASP HB3 H 66.426 39.327 7.455 1.00 . A A . 102 ASP HB3 1 1
6 11494 1 1 102 ASP N N 67.001 36.822 8.645 1.00 . A A . 102 ASP N 1 1
6 11495 1 1 102 ASP O O 64.922 36.603 5.825 1.00 . A A . 102 ASP O 1 1
6 11496 1 1 102 ASP OD1 O 64.081 39.656 6.579 1.00 . A A . 102 ASP OD1 1 1
6 11497 1 1 102 ASP OD2 O 63.489 39.447 8.685 1.00 . A A . 102 ASP OD2 1 1
6 11498 1 1 103 ARG C C 67.229 35.304 4.208 1.00 . A A . 103 ARG C 1 1
6 11499 1 1 103 ARG CA C 67.330 36.804 4.468 1.00 . A A . 103 ARG CA 1 1
6 11500 1 1 103 ARG CB C 68.698 37.319 4.017 1.00 . A A . 103 ARG CB 1 1
6 11501 1 1 103 ARG CD C 71.172 37.421 4.448 1.00 . A A . 103 ARG CD 1 1
6 11502 1 1 103 ARG CG C 69.857 36.756 4.824 1.00 . A A . 103 ARG CG 1 1
6 11503 1 1 103 ARG CZ C 71.057 38.333 2.168 1.00 . A A . 103 ARG CZ 1 1
6 11504 1 1 103 ARG H H 67.873 37.404 6.423 1.00 . A A . 103 ARG H 1 1
6 11505 1 1 103 ARG HA H 66.561 37.308 3.901 1.00 . A A . 103 ARG HA 1 1
6 11506 1 1 103 ARG HB2 H 68.847 37.054 2.981 1.00 . A A . 103 ARG HB2 1 1
6 11507 1 1 103 ARG HB3 H 68.712 38.395 4.110 1.00 . A A . 103 ARG HB3 1 1
6 11508 1 1 103 ARG HD2 H 71.141 38.453 4.762 1.00 . A A . 103 ARG HD2 1 1
6 11509 1 1 103 ARG HD3 H 71.976 36.913 4.960 1.00 . A A . 103 ARG HD3 1 1
6 11510 1 1 103 ARG HE H 71.877 36.581 2.655 1.00 . A A . 103 ARG HE 1 1
6 11511 1 1 103 ARG HG2 H 69.668 36.925 5.874 1.00 . A A . 103 ARG HG2 1 1
6 11512 1 1 103 ARG HG3 H 69.932 35.696 4.635 1.00 . A A . 103 ARG HG3 1 1
6 11513 1 1 103 ARG HH11 H 70.239 39.505 3.594 1.00 . A A . 103 ARG HH11 1 1
6 11514 1 1 103 ARG HH12 H 70.165 40.137 1.983 1.00 . A A . 103 ARG HH12 1 1
6 11515 1 1 103 ARG HH21 H 71.786 37.401 0.528 1.00 . A A . 103 ARG HH21 1 1
6 11516 1 1 103 ARG HH22 H 71.044 38.938 0.239 1.00 . A A . 103 ARG HH22 1 1
6 11517 1 1 103 ARG N N 67.116 37.102 5.879 1.00 . A A . 103 ARG N 1 1
6 11518 1 1 103 ARG NE N 71.419 37.371 3.009 1.00 . A A . 103 ARG NE 1 1
6 11519 1 1 103 ARG NH1 N 70.435 39.413 2.618 1.00 . A A . 103 ARG NH1 1 1
6 11520 1 1 103 ARG NH2 N 71.317 38.214 0.872 1.00 . A A . 103 ARG NH2 1 1
6 11521 1 1 103 ARG O O 66.596 34.871 3.245 1.00 . A A . 103 ARG O 1 1
6 11522 1 1 104 VAL C C 66.435 32.510 5.145 1.00 . A A . 104 VAL C 1 1
6 11523 1 1 104 VAL CA C 67.840 33.063 4.937 1.00 . A A . 104 VAL CA 1 1
6 11524 1 1 104 VAL CB C 68.797 32.393 5.941 1.00 . A A . 104 VAL CB 1 1
6 11525 1 1 104 VAL CG1 C 70.225 32.869 5.718 1.00 . A A . 104 VAL CG1 1 1
6 11526 1 1 104 VAL CG2 C 68.351 32.672 7.369 1.00 . A A . 104 VAL CG2 1 1
6 11527 1 1 104 VAL H H 68.348 34.919 5.820 1.00 . A A . 104 VAL H 1 1
6 11528 1 1 104 VAL HA H 68.170 32.817 3.938 1.00 . A A . 104 VAL HA 1 1
6 11529 1 1 104 VAL HB H 68.768 31.326 5.779 1.00 . A A . 104 VAL HB 1 1
6 11530 1 1 104 VAL HG11 H 70.645 33.199 6.657 1.00 . A A . 104 VAL HG11 1 1
6 11531 1 1 104 VAL HG12 H 70.817 32.058 5.322 1.00 . A A . 104 VAL HG12 1 1
6 11532 1 1 104 VAL HG13 H 70.224 33.691 5.017 1.00 . A A . 104 VAL HG13 1 1
6 11533 1 1 104 VAL HG21 H 67.567 31.982 7.643 1.00 . A A . 104 VAL HG21 1 1
6 11534 1 1 104 VAL HG22 H 69.190 32.549 8.038 1.00 . A A . 104 VAL HG22 1 1
6 11535 1 1 104 VAL HG23 H 67.980 33.684 7.440 1.00 . A A . 104 VAL HG23 1 1
6 11536 1 1 104 VAL N N 67.859 34.515 5.073 1.00 . A A . 104 VAL N 1 1
6 11537 1 1 104 VAL O O 66.003 31.600 4.436 1.00 . A A . 104 VAL O 1 1
6 11538 1 1 105 LEU C C 63.414 32.989 5.286 1.00 . A A . 105 LEU C 1 1
6 11539 1 1 105 LEU CA C 64.366 32.629 6.421 1.00 . A A . 105 LEU CA 1 1
6 11540 1 1 105 LEU CB C 63.883 33.263 7.727 1.00 . A A . 105 LEU CB 1 1
6 11541 1 1 105 LEU CD1 C 63.923 33.394 10.230 1.00 . A A . 105 LEU CD1 1 1
6 11542 1 1 105 LEU CD2 C 63.806 31.166 9.099 1.00 . A A . 105 LEU CD2 1 1
6 11543 1 1 105 LEU CG C 64.350 32.585 9.016 1.00 . A A . 105 LEU CG 1 1
6 11544 1 1 105 LEU H H 66.122 33.787 6.651 1.00 . A A . 105 LEU H 1 1
6 11545 1 1 105 LEU HA H 64.381 31.555 6.536 1.00 . A A . 105 LEU HA 1 1
6 11546 1 1 105 LEU HB2 H 64.230 34.284 7.747 1.00 . A A . 105 LEU HB2 1 1
6 11547 1 1 105 LEU HB3 H 62.802 33.251 7.719 1.00 . A A . 105 LEU HB3 1 1
6 11548 1 1 105 LEU HD11 H 63.983 34.447 10.000 1.00 . A A . 105 LEU HD11 1 1
6 11549 1 1 105 LEU HD12 H 64.576 33.169 11.061 1.00 . A A . 105 LEU HD12 1 1
6 11550 1 1 105 LEU HD13 H 62.907 33.139 10.493 1.00 . A A . 105 LEU HD13 1 1
6 11551 1 1 105 LEU HD21 H 63.309 30.916 8.174 1.00 . A A . 105 LEU HD21 1 1
6 11552 1 1 105 LEU HD22 H 63.102 31.099 9.916 1.00 . A A . 105 LEU HD22 1 1
6 11553 1 1 105 LEU HD23 H 64.621 30.477 9.269 1.00 . A A . 105 LEU HD23 1 1
6 11554 1 1 105 LEU HG H 65.430 32.530 9.015 1.00 . A A . 105 LEU HG 1 1
6 11555 1 1 105 LEU N N 65.725 33.066 6.120 1.00 . A A . 105 LEU N 1 1
6 11556 1 1 105 LEU O O 62.681 32.137 4.783 1.00 . A A . 105 LEU O 1 1
6 11557 1 1 106 ALA C C 62.755 33.881 2.550 1.00 . A A . 106 ALA C 1 1
6 11558 1 1 106 ALA CA C 62.573 34.727 3.805 1.00 . A A . 106 ALA CA 1 1
6 11559 1 1 106 ALA CB C 62.860 36.191 3.504 1.00 . A A . 106 ALA CB 1 1
6 11560 1 1 106 ALA H H 64.037 34.888 5.324 1.00 . A A . 106 ALA H 1 1
6 11561 1 1 106 ALA HA H 61.547 34.648 4.135 1.00 . A A . 106 ALA HA 1 1
6 11562 1 1 106 ALA HB1 H 63.928 36.342 3.441 1.00 . A A . 106 ALA HB1 1 1
6 11563 1 1 106 ALA HB2 H 62.403 36.461 2.564 1.00 . A A . 106 ALA HB2 1 1
6 11564 1 1 106 ALA HB3 H 62.455 36.807 4.292 1.00 . A A . 106 ALA HB3 1 1
6 11565 1 1 106 ALA N N 63.431 34.256 4.885 1.00 . A A . 106 ALA N 1 1
6 11566 1 1 106 ALA O O 61.781 33.421 1.954 1.00 . A A . 106 ALA O 1 1
6 11567 1 1 107 ALA C C 63.777 31.468 1.103 1.00 . A A . 107 ALA C 1 1
6 11568 1 1 107 ALA CA C 64.316 32.889 0.969 1.00 . A A . 107 ALA CA 1 1
6 11569 1 1 107 ALA CB C 65.818 32.865 0.726 1.00 . A A . 107 ALA CB 1 1
6 11570 1 1 107 ALA H H 64.741 34.074 2.669 1.00 . A A . 107 ALA H 1 1
6 11571 1 1 107 ALA HA H 63.846 33.362 0.118 1.00 . A A . 107 ALA HA 1 1
6 11572 1 1 107 ALA HB1 H 66.096 33.710 0.114 1.00 . A A . 107 ALA HB1 1 1
6 11573 1 1 107 ALA HB2 H 66.335 32.919 1.672 1.00 . A A . 107 ALA HB2 1 1
6 11574 1 1 107 ALA HB3 H 66.086 31.950 0.220 1.00 . A A . 107 ALA HB3 1 1
6 11575 1 1 107 ALA N N 64.007 33.681 2.153 1.00 . A A . 107 ALA N 1 1
6 11576 1 1 107 ALA O O 63.187 30.928 0.167 1.00 . A A . 107 ALA O 1 1
6 11577 1 1 108 GLN C C 62.030 29.381 2.232 1.00 . A A . 108 GLN C 1 1
6 11578 1 1 108 GLN CA C 63.521 29.511 2.525 1.00 . A A . 108 GLN CA 1 1
6 11579 1 1 108 GLN CB C 63.803 29.116 3.976 1.00 . A A . 108 GLN CB 1 1
6 11580 1 1 108 GLN CD C 62.445 26.986 3.975 1.00 . A A . 108 GLN CD 1 1
6 11581 1 1 108 GLN CG C 63.805 27.613 4.208 1.00 . A A . 108 GLN CG 1 1
6 11582 1 1 108 GLN H H 64.461 31.352 2.977 1.00 . A A . 108 GLN H 1 1
6 11583 1 1 108 GLN HA H 64.063 28.847 1.869 1.00 . A A . 108 GLN HA 1 1
6 11584 1 1 108 GLN HB2 H 64.770 29.503 4.260 1.00 . A A . 108 GLN HB2 1 1
6 11585 1 1 108 GLN HB3 H 63.047 29.555 4.610 1.00 . A A . 108 GLN HB3 1 1
6 11586 1 1 108 GLN HE21 H 61.586 28.360 5.128 1.00 . A A . 108 GLN HE21 1 1
6 11587 1 1 108 GLN HE22 H 60.523 27.183 4.442 1.00 . A A . 108 GLN HE22 1 1
6 11588 1 1 108 GLN HG2 H 64.514 27.158 3.533 1.00 . A A . 108 GLN HG2 1 1
6 11589 1 1 108 GLN HG3 H 64.105 27.420 5.227 1.00 . A A . 108 GLN HG3 1 1
6 11590 1 1 108 GLN N N 63.985 30.869 2.271 1.00 . A A . 108 GLN N 1 1
6 11591 1 1 108 GLN NE2 N 61.413 27.567 4.576 1.00 . A A . 108 GLN NE2 1 1
6 11592 1 1 108 GLN O O 61.602 28.461 1.535 1.00 . A A . 108 GLN O 1 1
6 11593 1 1 108 GLN OE1 O 62.322 25.989 3.263 1.00 . A A . 108 GLN OE1 1 1
6 11594 1 1 109 ALA C C 59.450 30.612 1.111 1.00 . A A . 109 ALA C 1 1
6 11595 1 1 109 ALA CA C 59.800 30.298 2.562 1.00 . A A . 109 ALA CA 1 1
6 11596 1 1 109 ALA CB C 59.127 31.292 3.496 1.00 . A A . 109 ALA CB 1 1
6 11597 1 1 109 ALA H H 61.643 31.017 3.313 1.00 . A A . 109 ALA H 1 1
6 11598 1 1 109 ALA HA H 59.435 29.310 2.804 1.00 . A A . 109 ALA HA 1 1
6 11599 1 1 109 ALA HB1 H 58.065 31.094 3.527 1.00 . A A . 109 ALA HB1 1 1
6 11600 1 1 109 ALA HB2 H 59.542 31.192 4.488 1.00 . A A . 109 ALA HB2 1 1
6 11601 1 1 109 ALA HB3 H 59.295 32.296 3.135 1.00 . A A . 109 ALA HB3 1 1
6 11602 1 1 109 ALA N N 61.243 30.308 2.768 1.00 . A A . 109 ALA N 1 1
6 11603 1 1 109 ALA O O 58.563 29.989 0.528 1.00 . A A . 109 ALA O 1 1
6 11604 1 1 110 TYR C C 59.933 30.769 -1.775 1.00 . A A . 110 TYR C 1 1
6 11605 1 1 110 TYR CA C 59.913 31.980 -0.847 1.00 . A A . 110 TYR CA 1 1
6 11606 1 1 110 TYR CB C 60.964 32.997 -1.296 1.00 . A A . 110 TYR CB 1 1
6 11607 1 1 110 TYR CD1 C 59.370 34.955 -1.223 1.00 . A A . 110 TYR CD1 1 1
6 11608 1 1 110 TYR CD2 C 61.545 35.240 -0.292 1.00 . A A . 110 TYR CD2 1 1
6 11609 1 1 110 TYR CE1 C 59.052 36.257 -0.892 1.00 . A A . 110 TYR CE1 1 1
6 11610 1 1 110 TYR CE2 C 61.235 36.544 0.045 1.00 . A A . 110 TYR CE2 1 1
6 11611 1 1 110 TYR CG C 60.620 34.424 -0.930 1.00 . A A . 110 TYR CG 1 1
6 11612 1 1 110 TYR CZ C 59.987 37.048 -0.258 1.00 . A A . 110 TYR CZ 1 1
6 11613 1 1 110 TYR H H 60.846 32.042 1.051 1.00 . A A . 110 TYR H 1 1
6 11614 1 1 110 TYR HA H 58.937 32.440 -0.896 1.00 . A A . 110 TYR HA 1 1
6 11615 1 1 110 TYR HB2 H 61.909 32.756 -0.834 1.00 . A A . 110 TYR HB2 1 1
6 11616 1 1 110 TYR HB3 H 61.069 32.946 -2.369 1.00 . A A . 110 TYR HB3 1 1
6 11617 1 1 110 TYR HD1 H 58.639 34.332 -1.719 1.00 . A A . 110 TYR HD1 1 1
6 11618 1 1 110 TYR HD2 H 62.522 34.842 -0.056 1.00 . A A . 110 TYR HD2 1 1
6 11619 1 1 110 TYR HE1 H 58.074 36.652 -1.128 1.00 . A A . 110 TYR HE1 1 1
6 11620 1 1 110 TYR HE2 H 61.968 37.163 0.541 1.00 . A A . 110 TYR HE2 1 1
6 11621 1 1 110 TYR HH H 58.818 38.573 -0.296 1.00 . A A . 110 TYR HH 1 1
6 11622 1 1 110 TYR N N 60.152 31.581 0.535 1.00 . A A . 110 TYR N 1 1
6 11623 1 1 110 TYR O O 59.092 30.639 -2.663 1.00 . A A . 110 TYR O 1 1
6 11624 1 1 110 TYR OH O 59.674 38.346 0.075 1.00 . A A . 110 TYR OH 1 1
6 11625 1 1 111 TRP C C 60.241 27.526 -1.773 1.00 . A A . 111 TRP C 1 1
6 11626 1 1 111 TRP CA C 61.032 28.682 -2.376 1.00 . A A . 111 TRP CA 1 1
6 11627 1 1 111 TRP CB C 62.504 28.292 -2.514 1.00 . A A . 111 TRP CB 1 1
6 11628 1 1 111 TRP CD1 C 64.617 29.675 -2.075 1.00 . A A . 111 TRP CD1 1 1
6 11629 1 1 111 TRP CD2 C 63.199 30.601 -3.540 1.00 . A A . 111 TRP CD2 1 1
6 11630 1 1 111 TRP CE2 C 64.309 31.454 -3.389 1.00 . A A . 111 TRP CE2 1 1
6 11631 1 1 111 TRP CE3 C 62.175 30.976 -4.415 1.00 . A A . 111 TRP CE3 1 1
6 11632 1 1 111 TRP CG C 63.416 29.469 -2.691 1.00 . A A . 111 TRP CG 1 1
6 11633 1 1 111 TRP CH2 C 63.406 33.000 -4.929 1.00 . A A . 111 TRP CH2 1 1
6 11634 1 1 111 TRP CZ2 C 64.422 32.658 -4.079 1.00 . A A . 111 TRP CZ2 1 1
6 11635 1 1 111 TRP CZ3 C 62.289 32.171 -5.099 1.00 . A A . 111 TRP CZ3 1 1
6 11636 1 1 111 TRP H H 61.542 30.043 -0.836 1.00 . A A . 111 TRP H 1 1
6 11637 1 1 111 TRP HA H 60.634 28.903 -3.355 1.00 . A A . 111 TRP HA 1 1
6 11638 1 1 111 TRP HB2 H 62.814 27.761 -1.626 1.00 . A A . 111 TRP HB2 1 1
6 11639 1 1 111 TRP HB3 H 62.619 27.648 -3.373 1.00 . A A . 111 TRP HB3 1 1
6 11640 1 1 111 TRP HD1 H 65.062 28.993 -1.366 1.00 . A A . 111 TRP HD1 1 1
6 11641 1 1 111 TRP HE1 H 66.017 31.236 -2.190 1.00 . A A . 111 TRP HE1 1 1
6 11642 1 1 111 TRP HE3 H 61.307 30.351 -4.559 1.00 . A A . 111 TRP HE3 1 1
6 11643 1 1 111 TRP HH2 H 63.452 33.925 -5.483 1.00 . A A . 111 TRP HH2 1 1
6 11644 1 1 111 TRP HZ2 H 65.277 33.308 -3.959 1.00 . A A . 111 TRP HZ2 1 1
6 11645 1 1 111 TRP HZ3 H 61.508 32.478 -5.779 1.00 . A A . 111 TRP HZ3 1 1
6 11646 1 1 111 TRP N N 60.901 29.884 -1.560 1.00 . A A . 111 TRP N 1 1
6 11647 1 1 111 TRP NE1 N 65.159 30.867 -2.489 1.00 . A A . 111 TRP NE1 1 1
6 11648 1 1 111 TRP O O 59.893 26.572 -2.467 1.00 . A A . 111 TRP O 1 1
6 11649 1 1 112 SER C C 59.797 25.200 -0.077 1.00 . A A . 112 SER C 1 1
6 11650 1 1 112 SER CA C 59.215 26.578 0.221 1.00 . A A . 112 SER CA 1 1
6 11651 1 1 112 SER CB C 57.740 26.620 -0.185 1.00 . A A . 112 SER CB 1 1
6 11652 1 1 112 SER H H 60.267 28.405 0.023 1.00 . A A . 112 SER H 1 1
6 11653 1 1 112 SER HA H 59.294 26.768 1.281 1.00 . A A . 112 SER HA 1 1
6 11654 1 1 112 SER HB2 H 57.324 27.580 0.080 1.00 . A A . 112 SER HB2 1 1
6 11655 1 1 112 SER HB3 H 57.659 26.475 -1.252 1.00 . A A . 112 SER HB3 1 1
6 11656 1 1 112 SER HG H 57.051 24.793 -0.036 1.00 . A A . 112 SER HG 1 1
6 11657 1 1 112 SER N N 59.962 27.619 -0.476 1.00 . A A . 112 SER N 1 1
6 11658 1 1 112 SER O O 59.062 24.228 -0.255 1.00 . A A . 112 SER O 1 1
6 11659 1 1 112 SER OG O 57.002 25.605 0.473 1.00 . A A . 112 SER OG 1 1
6 11660 1 1 113 VAL C C 61.325 22.762 0.531 1.00 . A A . 113 VAL C 1 1
6 11661 1 1 113 VAL CA C 61.806 23.865 -0.406 1.00 . A A . 113 VAL CA 1 1
6 11662 1 1 113 VAL CB C 63.332 24.012 -0.267 1.00 . A A . 113 VAL CB 1 1
6 11663 1 1 113 VAL CG1 C 63.694 24.555 1.107 1.00 . A A . 113 VAL CG1 1 1
6 11664 1 1 113 VAL CG2 C 64.021 22.680 -0.521 1.00 . A A . 113 VAL CG2 1 1
6 11665 1 1 113 VAL H H 61.655 25.932 0.019 1.00 . A A . 113 VAL H 1 1
6 11666 1 1 113 VAL HA H 61.584 23.580 -1.425 1.00 . A A . 113 VAL HA 1 1
6 11667 1 1 113 VAL HB H 63.675 24.718 -1.010 1.00 . A A . 113 VAL HB 1 1
6 11668 1 1 113 VAL HG11 H 64.768 24.563 1.219 1.00 . A A . 113 VAL HG11 1 1
6 11669 1 1 113 VAL HG12 H 63.312 25.561 1.209 1.00 . A A . 113 VAL HG12 1 1
6 11670 1 1 113 VAL HG13 H 63.258 23.925 1.868 1.00 . A A . 113 VAL HG13 1 1
6 11671 1 1 113 VAL HG21 H 65.090 22.805 -0.438 1.00 . A A . 113 VAL HG21 1 1
6 11672 1 1 113 VAL HG22 H 63.685 21.957 0.207 1.00 . A A . 113 VAL HG22 1 1
6 11673 1 1 113 VAL HG23 H 63.776 22.331 -1.514 1.00 . A A . 113 VAL HG23 1 1
6 11674 1 1 113 VAL N N 61.123 25.123 -0.131 1.00 . A A . 113 VAL N 1 1
6 11675 1 1 113 VAL O O 61.314 21.586 0.168 1.00 . A A . 113 VAL O 1 1
6 11676 1 1 114 ASP C C 59.319 22.801 3.562 1.00 . A A . 114 ASP C 1 1
6 11677 1 1 114 ASP CA C 60.444 22.196 2.727 1.00 . A A . 114 ASP CA 1 1
6 11678 1 1 114 ASP CB C 61.588 21.749 3.639 1.00 . A A . 114 ASP CB 1 1
6 11679 1 1 114 ASP CG C 61.220 20.546 4.483 1.00 . A A . 114 ASP CG 1 1
6 11680 1 1 114 ASP H H 60.960 24.103 1.967 1.00 . A A . 114 ASP H 1 1
6 11681 1 1 114 ASP HA H 60.060 21.336 2.199 1.00 . A A . 114 ASP HA 1 1
6 11682 1 1 114 ASP HB2 H 62.444 21.491 3.031 1.00 . A A . 114 ASP HB2 1 1
6 11683 1 1 114 ASP HB3 H 61.852 22.563 4.298 1.00 . A A . 114 ASP HB3 1 1
6 11684 1 1 114 ASP N N 60.928 23.151 1.737 1.00 . A A . 114 ASP N 1 1
6 11685 1 1 114 ASP O O 59.559 23.644 4.426 1.00 . A A . 114 ASP O 1 1
6 11686 1 1 114 ASP OD1 O 60.383 19.737 4.030 1.00 . A A . 114 ASP OD1 1 1
6 11687 1 1 114 ASP OD2 O 61.767 20.412 5.598 1.00 . A A . 114 ASP OD2 1 1
6 11688 1 1 115 SER C C 57.007 22.498 5.497 1.00 . A A . 115 SER C 1 1
6 11689 1 1 115 SER CA C 56.929 22.868 4.019 1.00 . A A . 115 SER CA 1 1
6 11690 1 1 115 SER CB C 55.642 22.309 3.409 1.00 . A A . 115 SER CB 1 1
6 11691 1 1 115 SER H H 57.965 21.692 2.595 1.00 . A A . 115 SER H 1 1
6 11692 1 1 115 SER HA H 56.922 23.944 3.929 1.00 . A A . 115 SER HA 1 1
6 11693 1 1 115 SER HB2 H 54.810 22.542 4.055 1.00 . A A . 115 SER HB2 1 1
6 11694 1 1 115 SER HB3 H 55.482 22.759 2.439 1.00 . A A . 115 SER HB3 1 1
6 11695 1 1 115 SER HG H 56.132 20.517 4.030 1.00 . A A . 115 SER HG 1 1
6 11696 1 1 115 SER N N 58.092 22.366 3.296 1.00 . A A . 115 SER N 1 1
6 11697 1 1 115 SER O O 56.807 21.342 5.870 1.00 . A A . 115 SER O 1 1
6 11698 1 1 115 SER OG O 55.720 20.903 3.253 1.00 . A A . 115 SER OG 1 1
6 11699 1 1 116 SER C C 57.301 24.586 8.532 1.00 . A A . 116 SER C 1 1
6 11700 1 1 116 SER CA C 57.408 23.268 7.771 1.00 . A A . 116 SER CA 1 1
6 11701 1 1 116 SER CB C 58.732 22.579 8.104 1.00 . A A . 116 SER CB 1 1
6 11702 1 1 116 SER H H 57.447 24.389 5.975 1.00 . A A . 116 SER H 1 1
6 11703 1 1 116 SER HA H 56.593 22.626 8.070 1.00 . A A . 116 SER HA 1 1
6 11704 1 1 116 SER HB2 H 58.667 22.133 9.085 1.00 . A A . 116 SER HB2 1 1
6 11705 1 1 116 SER HB3 H 58.929 21.810 7.371 1.00 . A A . 116 SER HB3 1 1
6 11706 1 1 116 SER HG H 60.392 23.307 7.361 1.00 . A A . 116 SER HG 1 1
6 11707 1 1 116 SER N N 57.299 23.489 6.334 1.00 . A A . 116 SER N 1 1
6 11708 1 1 116 SER O O 57.511 25.660 7.970 1.00 . A A . 116 SER O 1 1
6 11709 1 1 116 SER OG O 59.805 23.505 8.094 1.00 . A A . 116 SER OG 1 1
6 11710 1 1 117 GLY C C 56.700 25.364 12.111 1.00 . A A . 117 GLY C 1 1
6 11711 1 1 117 GLY CA C 56.843 25.686 10.636 1.00 . A A . 117 GLY CA 1 1
6 11712 1 1 117 GLY H H 56.816 23.612 10.213 1.00 . A A . 117 GLY H 1 1
6 11713 1 1 117 GLY HA2 H 57.718 26.302 10.497 1.00 . A A . 117 GLY HA2 1 1
6 11714 1 1 117 GLY HA3 H 55.972 26.237 10.314 1.00 . A A . 117 GLY HA3 1 1
6 11715 1 1 117 GLY N N 56.972 24.495 9.818 1.00 . A A . 117 GLY N 1 1
6 11716 1 1 117 GLY O O 55.603 25.434 12.665 1.00 . A A . 117 GLY O 1 1
6 11717 1 1 118 ARG C C 57.461 25.891 15.013 1.00 . A A . 118 ARG C 1 1
6 11718 1 1 118 ARG CA C 57.804 24.670 14.165 1.00 . A A . 118 ARG CA 1 1
6 11719 1 1 118 ARG CB C 59.164 24.110 14.585 1.00 . A A . 118 ARG CB 1 1
6 11720 1 1 118 ARG CD C 60.862 22.268 14.384 1.00 . A A . 118 ARG CD 1 1
6 11721 1 1 118 ARG CG C 59.504 22.780 13.932 1.00 . A A . 118 ARG CG 1 1
6 11722 1 1 118 ARG CZ C 60.448 20.034 15.322 1.00 . A A . 118 ARG CZ 1 1
6 11723 1 1 118 ARG H H 58.655 24.969 12.251 1.00 . A A . 118 ARG H 1 1
6 11724 1 1 118 ARG HA H 57.049 23.913 14.323 1.00 . A A . 118 ARG HA 1 1
6 11725 1 1 118 ARG HB2 H 59.931 24.823 14.319 1.00 . A A . 118 ARG HB2 1 1
6 11726 1 1 118 ARG HB3 H 59.168 23.972 15.656 1.00 . A A . 118 ARG HB3 1 1
6 11727 1 1 118 ARG HD2 H 61.620 22.667 13.725 1.00 . A A . 118 ARG HD2 1 1
6 11728 1 1 118 ARG HD3 H 61.044 22.612 15.391 1.00 . A A . 118 ARG HD3 1 1
6 11729 1 1 118 ARG HE H 61.365 20.389 13.587 1.00 . A A . 118 ARG HE 1 1
6 11730 1 1 118 ARG HG2 H 58.750 22.055 14.201 1.00 . A A . 118 ARG HG2 1 1
6 11731 1 1 118 ARG HG3 H 59.515 22.909 12.860 1.00 . A A . 118 ARG HG3 1 1
6 11732 1 1 118 ARG HH11 H 59.778 21.569 16.453 1.00 . A A . 118 ARG HH11 1 1
6 11733 1 1 118 ARG HH12 H 59.492 19.988 17.103 1.00 . A A . 118 ARG HH12 1 1
6 11734 1 1 118 ARG HH21 H 60.994 18.303 14.432 1.00 . A A . 118 ARG HH21 1 1
6 11735 1 1 118 ARG HH22 H 60.185 18.132 15.953 1.00 . A A . 118 ARG HH22 1 1
6 11736 1 1 118 ARG N N 57.811 25.007 12.747 1.00 . A A . 118 ARG N 1 1
6 11737 1 1 118 ARG NE N 60.933 20.810 14.359 1.00 . A A . 118 ARG NE 1 1
6 11738 1 1 118 ARG NH1 N 59.858 20.575 16.379 1.00 . A A . 118 ARG NH1 1 1
6 11739 1 1 118 ARG NH2 N 60.550 18.715 15.228 1.00 . A A . 118 ARG NH2 1 1
6 11740 1 1 118 ARG O O 57.196 26.971 14.485 1.00 . A A . 118 ARG O 1 1
6 11741 1 1 119 ILE C C 58.078 27.992 17.021 1.00 . A A . 119 ILE C 1 1
6 11742 1 1 119 ILE CA C 57.156 26.799 17.250 1.00 . A A . 119 ILE CA 1 1
6 11743 1 1 119 ILE CB C 57.276 26.346 18.717 1.00 . A A . 119 ILE CB 1 1
6 11744 1 1 119 ILE CD1 C 58.898 25.350 20.407 1.00 . A A . 119 ILE CD1 1 1
6 11745 1 1 119 ILE CG1 C 58.617 25.647 18.951 1.00 . A A . 119 ILE CG1 1 1
6 11746 1 1 119 ILE CG2 C 56.122 25.424 19.082 1.00 . A A . 119 ILE CG2 1 1
6 11747 1 1 119 ILE H H 57.685 24.827 16.691 1.00 . A A . 119 ILE H 1 1
6 11748 1 1 119 ILE HA H 56.136 27.106 17.071 1.00 . A A . 119 ILE HA 1 1
6 11749 1 1 119 ILE HB H 57.219 27.221 19.346 1.00 . A A . 119 ILE HB 1 1
6 11750 1 1 119 ILE HD11 H 59.698 25.987 20.756 1.00 . A A . 119 ILE HD11 1 1
6 11751 1 1 119 ILE HD12 H 58.009 25.538 20.991 1.00 . A A . 119 ILE HD12 1 1
6 11752 1 1 119 ILE HD13 H 59.189 24.316 20.514 1.00 . A A . 119 ILE HD13 1 1
6 11753 1 1 119 ILE HG12 H 58.627 24.712 18.414 1.00 . A A . 119 ILE HG12 1 1
6 11754 1 1 119 ILE HG13 H 59.412 26.279 18.580 1.00 . A A . 119 ILE HG13 1 1
6 11755 1 1 119 ILE HG21 H 55.507 25.897 19.834 1.00 . A A . 119 ILE HG21 1 1
6 11756 1 1 119 ILE HG22 H 55.526 25.228 18.203 1.00 . A A . 119 ILE HG22 1 1
6 11757 1 1 119 ILE HG23 H 56.511 24.494 19.468 1.00 . A A . 119 ILE HG23 1 1
6 11758 1 1 119 ILE N N 57.466 25.711 16.330 1.00 . A A . 119 ILE N 1 1
6 11759 1 1 119 ILE O O 59.287 27.832 16.848 1.00 . A A . 119 ILE O 1 1
6 11760 1 1 120 VAL C C 57.992 31.425 17.924 1.00 . A A . 120 VAL C 1 1
6 11761 1 1 120 VAL CA C 58.269 30.410 16.820 1.00 . A A . 120 VAL CA 1 1
6 11762 1 1 120 VAL CB C 57.952 31.052 15.457 1.00 . A A . 120 VAL CB 1 1
6 11763 1 1 120 VAL CG1 C 58.875 32.233 15.195 1.00 . A A . 120 VAL CG1 1 1
6 11764 1 1 120 VAL CG2 C 58.063 30.021 14.344 1.00 . A A . 120 VAL CG2 1 1
6 11765 1 1 120 VAL H H 56.532 29.252 17.168 1.00 . A A . 120 VAL H 1 1
6 11766 1 1 120 VAL HA H 59.318 30.151 16.838 1.00 . A A . 120 VAL HA 1 1
6 11767 1 1 120 VAL HB H 56.936 31.417 15.481 1.00 . A A . 120 VAL HB 1 1
6 11768 1 1 120 VAL HG11 H 59.411 32.072 14.271 1.00 . A A . 120 VAL HG11 1 1
6 11769 1 1 120 VAL HG12 H 58.290 33.138 15.121 1.00 . A A . 120 VAL HG12 1 1
6 11770 1 1 120 VAL HG13 H 59.580 32.325 16.007 1.00 . A A . 120 VAL HG13 1 1
6 11771 1 1 120 VAL HG21 H 58.881 29.348 14.556 1.00 . A A . 120 VAL HG21 1 1
6 11772 1 1 120 VAL HG22 H 57.143 29.461 14.280 1.00 . A A . 120 VAL HG22 1 1
6 11773 1 1 120 VAL HG23 H 58.245 30.523 13.404 1.00 . A A . 120 VAL HG23 1 1
6 11774 1 1 120 VAL N N 57.500 29.189 17.024 1.00 . A A . 120 VAL N 1 1
6 11775 1 1 120 VAL O O 58.917 31.980 18.519 1.00 . A A . 120 VAL O 1 1
6 11776 1 1 121 THR C C 56.716 32.118 20.612 1.00 . A A . 121 THR C 1 1
6 11777 1 1 121 THR CA C 56.313 32.611 19.226 1.00 . A A . 121 THR CA 1 1
6 11778 1 1 121 THR CB C 54.792 32.858 19.204 1.00 . A A . 121 THR CB 1 1
6 11779 1 1 121 THR CG2 C 54.444 34.153 19.921 1.00 . A A . 121 THR CG2 1 1
6 11780 1 1 121 THR H H 56.022 31.189 17.686 1.00 . A A . 121 THR H 1 1
6 11781 1 1 121 THR HA H 56.812 33.549 19.029 1.00 . A A . 121 THR HA 1 1
6 11782 1 1 121 THR HB H 54.303 32.039 19.712 1.00 . A A . 121 THR HB 1 1
6 11783 1 1 121 THR HG1 H 53.719 32.187 17.691 1.00 . A A . 121 THR HG1 1 1
6 11784 1 1 121 THR HG21 H 53.627 34.639 19.410 1.00 . A A . 121 THR HG21 1 1
6 11785 1 1 121 THR HG22 H 55.305 34.806 19.924 1.00 . A A . 121 THR HG22 1 1
6 11786 1 1 121 THR HG23 H 54.154 33.935 20.938 1.00 . A A . 121 THR HG23 1 1
6 11787 1 1 121 THR N N 56.713 31.663 18.194 1.00 . A A . 121 THR N 1 1
6 11788 1 1 121 THR O O 56.901 32.913 21.535 1.00 . A A . 121 THR O 1 1
6 11789 1 1 121 THR OG1 O 54.325 32.915 17.852 1.00 . A A . 121 THR OG1 1 1
6 11790 1 1 122 LEU C C 58.577 30.747 22.500 1.00 . A A . 122 LEU C 1 1
6 11791 1 1 122 LEU CA C 57.233 30.205 22.025 1.00 . A A . 122 LEU CA 1 1
6 11792 1 1 122 LEU CB C 57.301 28.683 21.895 1.00 . A A . 122 LEU CB 1 1
6 11793 1 1 122 LEU CD1 C 55.663 28.014 23.670 1.00 . A A . 122 LEU CD1 1 1
6 11794 1 1 122 LEU CD2 C 54.866 28.466 21.343 1.00 . A A . 122 LEU CD2 1 1
6 11795 1 1 122 LEU CG C 56.007 27.925 22.191 1.00 . A A . 122 LEU CG 1 1
6 11796 1 1 122 LEU H H 56.690 30.222 19.980 1.00 . A A . 122 LEU H 1 1
6 11797 1 1 122 LEU HA H 56.477 30.463 22.752 1.00 . A A . 122 LEU HA 1 1
6 11798 1 1 122 LEU HB2 H 57.596 28.450 20.883 1.00 . A A . 122 LEU HB2 1 1
6 11799 1 1 122 LEU HB3 H 58.059 28.327 22.579 1.00 . A A . 122 LEU HB3 1 1
6 11800 1 1 122 LEU HD11 H 54.689 27.580 23.840 1.00 . A A . 122 LEU HD11 1 1
6 11801 1 1 122 LEU HD12 H 55.654 29.050 23.976 1.00 . A A . 122 LEU HD12 1 1
6 11802 1 1 122 LEU HD13 H 56.403 27.476 24.245 1.00 . A A . 122 LEU HD13 1 1
6 11803 1 1 122 LEU HD21 H 54.532 29.409 21.748 1.00 . A A . 122 LEU HD21 1 1
6 11804 1 1 122 LEU HD22 H 54.047 27.761 21.349 1.00 . A A . 122 LEU HD22 1 1
6 11805 1 1 122 LEU HD23 H 55.209 28.611 20.328 1.00 . A A . 122 LEU HD23 1 1
6 11806 1 1 122 LEU HG H 56.143 26.881 21.944 1.00 . A A . 122 LEU HG 1 1
6 11807 1 1 122 LEU N N 56.851 30.804 20.751 1.00 . A A . 122 LEU N 1 1
6 11808 1 1 122 LEU O O 59.632 30.247 22.111 1.00 . A A . 122 LEU O 1 1
7 11809 1 1 1 GLY C C 81.393 -55.874 22.276 1.00 . A A . 1 GLY C 1 1
7 11810 1 1 1 GLY CA C 80.662 -57.080 22.832 1.00 . A A . 1 GLY CA 1 1
7 11811 1 1 1 GLY H1 H 81.520 -58.302 21.331 1.00 . A A . 1 GLY H1 1 1
7 11812 1 1 1 GLY HA2 H 79.602 -56.950 22.674 1.00 . A A . 1 GLY HA2 1 1
7 11813 1 1 1 GLY HA3 H 80.852 -57.142 23.894 1.00 . A A . 1 GLY HA3 1 1
7 11814 1 1 1 GLY N N 81.081 -58.320 22.208 1.00 . A A . 1 GLY N 1 1
7 11815 1 1 1 GLY O O 82.214 -55.266 22.963 1.00 . A A . 1 GLY O 1 1
7 11816 1 1 2 SER C C 80.887 -53.880 19.217 1.00 . A A . 2 SER C 1 1
7 11817 1 1 2 SER CA C 81.736 -54.391 20.376 1.00 . A A . 2 SER CA 1 1
7 11818 1 1 2 SER CB C 83.127 -54.781 19.872 1.00 . A A . 2 SER CB 1 1
7 11819 1 1 2 SER H H 80.434 -56.053 20.531 1.00 . A A . 2 SER H 1 1
7 11820 1 1 2 SER HA H 81.836 -53.603 21.108 1.00 . A A . 2 SER HA 1 1
7 11821 1 1 2 SER HB2 H 83.638 -55.349 20.634 1.00 . A A . 2 SER HB2 1 1
7 11822 1 1 2 SER HB3 H 83.028 -55.382 18.980 1.00 . A A . 2 SER HB3 1 1
7 11823 1 1 2 SER HG H 84.532 -53.847 18.877 1.00 . A A . 2 SER HG 1 1
7 11824 1 1 2 SER N N 81.097 -55.528 21.027 1.00 . A A . 2 SER N 1 1
7 11825 1 1 2 SER O O 81.216 -54.064 18.044 1.00 . A A . 2 SER O 1 1
7 11826 1 1 2 SER OG O 83.898 -53.632 19.565 1.00 . A A . 2 SER OG 1 1
7 11827 1 1 3 PRO C C 79.440 -51.480 17.810 1.00 . A A . 3 PRO C 1 1
7 11828 1 1 3 PRO CA C 78.845 -52.672 18.551 1.00 . A A . 3 PRO CA 1 1
7 11829 1 1 3 PRO CB C 77.638 -52.234 19.385 1.00 . A A . 3 PRO CB 1 1
7 11830 1 1 3 PRO CD C 79.311 -52.968 20.927 1.00 . A A . 3 PRO CD 1 1
7 11831 1 1 3 PRO CG C 78.189 -51.983 20.746 1.00 . A A . 3 PRO CG 1 1
7 11832 1 1 3 PRO HA H 78.539 -53.422 17.837 1.00 . A A . 3 PRO HA 1 1
7 11833 1 1 3 PRO HB2 H 77.210 -51.338 18.959 1.00 . A A . 3 PRO HB2 1 1
7 11834 1 1 3 PRO HB3 H 76.900 -53.022 19.397 1.00 . A A . 3 PRO HB3 1 1
7 11835 1 1 3 PRO HD2 H 80.102 -52.533 21.520 1.00 . A A . 3 PRO HD2 1 1
7 11836 1 1 3 PRO HD3 H 78.947 -53.875 21.386 1.00 . A A . 3 PRO HD3 1 1
7 11837 1 1 3 PRO HG2 H 78.563 -50.973 20.810 1.00 . A A . 3 PRO HG2 1 1
7 11838 1 1 3 PRO HG3 H 77.422 -52.149 21.488 1.00 . A A . 3 PRO HG3 1 1
7 11839 1 1 3 PRO N N 79.766 -53.223 19.550 1.00 . A A . 3 PRO N 1 1
7 11840 1 1 3 PRO O O 79.405 -50.351 18.299 1.00 . A A . 3 PRO O 1 1
7 11841 1 1 4 PHE C C 79.531 -49.951 15.001 1.00 . A A . 4 PHE C 1 1
7 11842 1 1 4 PHE CA C 80.591 -50.686 15.817 1.00 . A A . 4 PHE CA 1 1
7 11843 1 1 4 PHE CB C 81.651 -51.275 14.884 1.00 . A A . 4 PHE CB 1 1
7 11844 1 1 4 PHE CD1 C 83.374 -49.462 15.085 1.00 . A A . 4 PHE CD1 1 1
7 11845 1 1 4 PHE CD2 C 82.600 -50.053 12.909 1.00 . A A . 4 PHE CD2 1 1
7 11846 1 1 4 PHE CE1 C 84.210 -48.510 14.533 1.00 . A A . 4 PHE CE1 1 1
7 11847 1 1 4 PHE CE2 C 83.434 -49.103 12.350 1.00 . A A . 4 PHE CE2 1 1
7 11848 1 1 4 PHE CG C 82.559 -50.242 14.281 1.00 . A A . 4 PHE CG 1 1
7 11849 1 1 4 PHE CZ C 84.241 -48.332 13.163 1.00 . A A . 4 PHE CZ 1 1
7 11850 1 1 4 PHE H H 79.985 -52.659 16.289 1.00 . A A . 4 PHE H 1 1
7 11851 1 1 4 PHE HA H 81.063 -49.984 16.487 1.00 . A A . 4 PHE HA 1 1
7 11852 1 1 4 PHE HB2 H 82.262 -51.970 15.439 1.00 . A A . 4 PHE HB2 1 1
7 11853 1 1 4 PHE HB3 H 81.159 -51.798 14.078 1.00 . A A . 4 PHE HB3 1 1
7 11854 1 1 4 PHE HD1 H 83.351 -49.601 16.156 1.00 . A A . 4 PHE HD1 1 1
7 11855 1 1 4 PHE HD2 H 81.969 -50.656 12.272 1.00 . A A . 4 PHE HD2 1 1
7 11856 1 1 4 PHE HE1 H 84.840 -47.909 15.171 1.00 . A A . 4 PHE HE1 1 1
7 11857 1 1 4 PHE HE2 H 83.456 -48.966 11.279 1.00 . A A . 4 PHE HE2 1 1
7 11858 1 1 4 PHE HZ H 84.893 -47.589 12.729 1.00 . A A . 4 PHE HZ 1 1
7 11859 1 1 4 PHE N N 79.987 -51.738 16.626 1.00 . A A . 4 PHE N 1 1
7 11860 1 1 4 PHE O O 79.599 -49.904 13.774 1.00 . A A . 4 PHE O 1 1
7 11861 1 1 5 ALA C C 77.636 -47.142 15.237 1.00 . A A . 5 ALA C 1 1
7 11862 1 1 5 ALA CA C 77.478 -48.645 15.035 1.00 . A A . 5 ALA CA 1 1
7 11863 1 1 5 ALA CB C 76.126 -49.109 15.554 1.00 . A A . 5 ALA CB 1 1
7 11864 1 1 5 ALA H H 78.552 -49.450 16.671 1.00 . A A . 5 ALA H 1 1
7 11865 1 1 5 ALA HA H 77.525 -48.863 13.978 1.00 . A A . 5 ALA HA 1 1
7 11866 1 1 5 ALA HB1 H 75.588 -48.265 15.962 1.00 . A A . 5 ALA HB1 1 1
7 11867 1 1 5 ALA HB2 H 75.558 -49.541 14.743 1.00 . A A . 5 ALA HB2 1 1
7 11868 1 1 5 ALA HB3 H 76.272 -49.850 16.326 1.00 . A A . 5 ALA HB3 1 1
7 11869 1 1 5 ALA N N 78.552 -49.378 15.694 1.00 . A A . 5 ALA N 1 1
7 11870 1 1 5 ALA O O 77.877 -46.677 16.351 1.00 . A A . 5 ALA O 1 1
7 11871 1 1 6 ASP C C 76.286 -44.260 13.946 1.00 . A A . 6 ASP C 1 1
7 11872 1 1 6 ASP CA C 77.629 -44.935 14.210 1.00 . A A . 6 ASP CA 1 1
7 11873 1 1 6 ASP CB C 78.665 -44.452 13.194 1.00 . A A . 6 ASP CB 1 1
7 11874 1 1 6 ASP CG C 79.728 -45.495 12.910 1.00 . A A . 6 ASP CG 1 1
7 11875 1 1 6 ASP H H 77.310 -46.816 13.292 1.00 . A A . 6 ASP H 1 1
7 11876 1 1 6 ASP HA H 77.961 -44.671 15.202 1.00 . A A . 6 ASP HA 1 1
7 11877 1 1 6 ASP HB2 H 78.166 -44.213 12.266 1.00 . A A . 6 ASP HB2 1 1
7 11878 1 1 6 ASP HB3 H 79.149 -43.566 13.576 1.00 . A A . 6 ASP HB3 1 1
7 11879 1 1 6 ASP N N 77.501 -46.387 14.152 1.00 . A A . 6 ASP N 1 1
7 11880 1 1 6 ASP O O 75.390 -44.829 13.323 1.00 . A A . 6 ASP O 1 1
7 11881 1 1 6 ASP OD1 O 80.455 -45.872 13.852 1.00 . A A . 6 ASP OD1 1 1
7 11882 1 1 6 ASP OD2 O 79.833 -45.935 11.745 1.00 . A A . 6 ASP OD2 1 1
7 11883 1 1 7 PRO C C 74.698 -41.805 12.815 1.00 . A A . 7 PRO C 1 1
7 11884 1 1 7 PRO CA C 74.913 -42.239 14.261 1.00 . A A . 7 PRO CA 1 1
7 11885 1 1 7 PRO CB C 75.138 -41.019 15.157 1.00 . A A . 7 PRO CB 1 1
7 11886 1 1 7 PRO CD C 77.170 -42.278 15.183 1.00 . A A . 7 PRO CD 1 1
7 11887 1 1 7 PRO CG C 76.619 -40.880 15.243 1.00 . A A . 7 PRO CG 1 1
7 11888 1 1 7 PRO HA H 74.046 -42.785 14.604 1.00 . A A . 7 PRO HA 1 1
7 11889 1 1 7 PRO HB2 H 74.684 -40.148 14.706 1.00 . A A . 7 PRO HB2 1 1
7 11890 1 1 7 PRO HB3 H 74.702 -41.197 16.129 1.00 . A A . 7 PRO HB3 1 1
7 11891 1 1 7 PRO HD2 H 78.114 -42.290 14.659 1.00 . A A . 7 PRO HD2 1 1
7 11892 1 1 7 PRO HD3 H 77.284 -42.682 16.179 1.00 . A A . 7 PRO HD3 1 1
7 11893 1 1 7 PRO HG2 H 76.982 -40.298 14.410 1.00 . A A . 7 PRO HG2 1 1
7 11894 1 1 7 PRO HG3 H 76.890 -40.411 16.177 1.00 . A A . 7 PRO HG3 1 1
7 11895 1 1 7 PRO N N 76.143 -43.018 14.431 1.00 . A A . 7 PRO N 1 1
7 11896 1 1 7 PRO O O 75.206 -40.770 12.385 1.00 . A A . 7 PRO O 1 1
7 11897 1 1 8 ASN C C 72.610 -41.196 10.554 1.00 . A A . 8 ASN C 1 1
7 11898 1 1 8 ASN CA C 73.657 -42.299 10.670 1.00 . A A . 8 ASN CA 1 1
7 11899 1 1 8 ASN CB C 73.174 -43.555 9.942 1.00 . A A . 8 ASN CB 1 1
7 11900 1 1 8 ASN CG C 72.904 -43.303 8.472 1.00 . A A . 8 ASN CG 1 1
7 11901 1 1 8 ASN H H 73.562 -43.414 12.468 1.00 . A A . 8 ASN H 1 1
7 11902 1 1 8 ASN HA H 74.574 -41.959 10.213 1.00 . A A . 8 ASN HA 1 1
7 11903 1 1 8 ASN HB2 H 73.930 -44.323 10.023 1.00 . A A . 8 ASN HB2 1 1
7 11904 1 1 8 ASN HB3 H 72.262 -43.904 10.403 1.00 . A A . 8 ASN HB3 1 1
7 11905 1 1 8 ASN HD21 H 70.943 -43.412 8.789 1.00 . A A . 8 ASN HD21 1 1
7 11906 1 1 8 ASN HD22 H 71.425 -43.112 7.157 1.00 . A A . 8 ASN HD22 1 1
7 11907 1 1 8 ASN N N 73.940 -42.602 12.069 1.00 . A A . 8 ASN N 1 1
7 11908 1 1 8 ASN ND2 N 71.629 -43.272 8.102 1.00 . A A . 8 ASN ND2 1 1
7 11909 1 1 8 ASN O O 71.417 -41.436 10.741 1.00 . A A . 8 ASN O 1 1
7 11910 1 1 8 ASN OD1 O 73.830 -43.138 7.678 1.00 . A A . 8 ASN OD1 1 1
7 11911 1 1 9 SER C C 72.902 -37.647 9.508 1.00 . A A . 9 SER C 1 1
7 11912 1 1 9 SER CA C 72.168 -38.845 10.103 1.00 . A A . 9 SER CA 1 1
7 11913 1 1 9 SER CB C 71.573 -38.469 11.461 1.00 . A A . 9 SER CB 1 1
7 11914 1 1 9 SER H H 74.027 -39.859 10.105 1.00 . A A . 9 SER H 1 1
7 11915 1 1 9 SER HA H 71.369 -39.131 9.436 1.00 . A A . 9 SER HA 1 1
7 11916 1 1 9 SER HB2 H 71.126 -39.343 11.910 1.00 . A A . 9 SER HB2 1 1
7 11917 1 1 9 SER HB3 H 72.357 -38.095 12.104 1.00 . A A . 9 SER HB3 1 1
7 11918 1 1 9 SER HG H 69.730 -37.881 11.152 1.00 . A A . 9 SER HG 1 1
7 11919 1 1 9 SER N N 73.065 -39.986 10.242 1.00 . A A . 9 SER N 1 1
7 11920 1 1 9 SER O O 73.932 -37.214 10.027 1.00 . A A . 9 SER O 1 1
7 11921 1 1 9 SER OG O 70.579 -37.468 11.323 1.00 . A A . 9 SER OG 1 1
7 11922 1 1 10 LEU C C 71.895 -34.998 7.259 1.00 . A A . 10 LEU C 1 1
7 11923 1 1 10 LEU CA C 72.967 -35.967 7.747 1.00 . A A . 10 LEU CA 1 1
7 11924 1 1 10 LEU CB C 73.827 -36.430 6.570 1.00 . A A . 10 LEU CB 1 1
7 11925 1 1 10 LEU CD1 C 76.003 -36.042 5.388 1.00 . A A . 10 LEU CD1 1 1
7 11926 1 1 10 LEU CD2 C 74.040 -34.568 4.905 1.00 . A A . 10 LEU CD2 1 1
7 11927 1 1 10 LEU CG C 74.763 -35.381 5.969 1.00 . A A . 10 LEU CG 1 1
7 11928 1 1 10 LEU H H 71.543 -37.504 8.048 1.00 . A A . 10 LEU H 1 1
7 11929 1 1 10 LEU HA H 73.595 -35.459 8.464 1.00 . A A . 10 LEU HA 1 1
7 11930 1 1 10 LEU HB2 H 74.432 -37.257 6.908 1.00 . A A . 10 LEU HB2 1 1
7 11931 1 1 10 LEU HB3 H 73.161 -36.768 5.788 1.00 . A A . 10 LEU HB3 1 1
7 11932 1 1 10 LEU HD11 H 76.150 -37.003 5.855 1.00 . A A . 10 LEU HD11 1 1
7 11933 1 1 10 LEU HD12 H 76.864 -35.416 5.571 1.00 . A A . 10 LEU HD12 1 1
7 11934 1 1 10 LEU HD13 H 75.874 -36.174 4.323 1.00 . A A . 10 LEU HD13 1 1
7 11935 1 1 10 LEU HD21 H 74.006 -33.532 5.204 1.00 . A A . 10 LEU HD21 1 1
7 11936 1 1 10 LEU HD22 H 73.033 -34.943 4.788 1.00 . A A . 10 LEU HD22 1 1
7 11937 1 1 10 LEU HD23 H 74.567 -34.656 3.965 1.00 . A A . 10 LEU HD23 1 1
7 11938 1 1 10 LEU HG H 75.081 -34.703 6.749 1.00 . A A . 10 LEU HG 1 1
7 11939 1 1 10 LEU N N 72.364 -37.116 8.415 1.00 . A A . 10 LEU N 1 1
7 11940 1 1 10 LEU O O 71.172 -35.285 6.305 1.00 . A A . 10 LEU O 1 1
7 11941 1 1 11 ALA C C 71.504 -31.560 7.062 1.00 . A A . 11 ALA C 1 1
7 11942 1 1 11 ALA CA C 70.820 -32.834 7.548 1.00 . A A . 11 ALA CA 1 1
7 11943 1 1 11 ALA CB C 69.907 -32.528 8.726 1.00 . A A . 11 ALA CB 1 1
7 11944 1 1 11 ALA H H 72.405 -33.676 8.670 1.00 . A A . 11 ALA H 1 1
7 11945 1 1 11 ALA HA H 70.214 -33.232 6.748 1.00 . A A . 11 ALA HA 1 1
7 11946 1 1 11 ALA HB1 H 70.017 -33.299 9.475 1.00 . A A . 11 ALA HB1 1 1
7 11947 1 1 11 ALA HB2 H 70.175 -31.572 9.151 1.00 . A A . 11 ALA HB2 1 1
7 11948 1 1 11 ALA HB3 H 68.882 -32.497 8.388 1.00 . A A . 11 ALA HB3 1 1
7 11949 1 1 11 ALA N N 71.800 -33.847 7.918 1.00 . A A . 11 ALA N 1 1
7 11950 1 1 11 ALA O O 71.959 -30.743 7.864 1.00 . A A . 11 ALA O 1 1
7 11951 1 1 12 LEU C C 71.290 -29.581 4.114 1.00 . A A . 12 LEU C 1 1
7 11952 1 1 12 LEU CA C 72.205 -30.224 5.152 1.00 . A A . 12 LEU CA 1 1
7 11953 1 1 12 LEU CB C 73.538 -30.606 4.507 1.00 . A A . 12 LEU CB 1 1
7 11954 1 1 12 LEU CD1 C 75.913 -31.343 4.823 1.00 . A A . 12 LEU CD1 1 1
7 11955 1 1 12 LEU CD2 C 75.188 -29.090 5.631 1.00 . A A . 12 LEU CD2 1 1
7 11956 1 1 12 LEU CG C 74.767 -30.536 5.414 1.00 . A A . 12 LEU CG 1 1
7 11957 1 1 12 LEU H H 71.196 -32.084 5.158 1.00 . A A . 12 LEU H 1 1
7 11958 1 1 12 LEU HA H 72.388 -29.511 5.943 1.00 . A A . 12 LEU HA 1 1
7 11959 1 1 12 LEU HB2 H 73.451 -31.619 4.146 1.00 . A A . 12 LEU HB2 1 1
7 11960 1 1 12 LEU HB3 H 73.703 -29.941 3.672 1.00 . A A . 12 LEU HB3 1 1
7 11961 1 1 12 LEU HD11 H 75.543 -32.299 4.486 1.00 . A A . 12 LEU HD11 1 1
7 11962 1 1 12 LEU HD12 H 76.672 -31.496 5.576 1.00 . A A . 12 LEU HD12 1 1
7 11963 1 1 12 LEU HD13 H 76.339 -30.806 3.988 1.00 . A A . 12 LEU HD13 1 1
7 11964 1 1 12 LEU HD21 H 74.595 -28.658 6.424 1.00 . A A . 12 LEU HD21 1 1
7 11965 1 1 12 LEU HD22 H 75.034 -28.530 4.721 1.00 . A A . 12 LEU HD22 1 1
7 11966 1 1 12 LEU HD23 H 76.233 -29.056 5.903 1.00 . A A . 12 LEU HD23 1 1
7 11967 1 1 12 LEU HG H 74.521 -30.962 6.377 1.00 . A A . 12 LEU HG 1 1
7 11968 1 1 12 LEU N N 71.575 -31.398 5.746 1.00 . A A . 12 LEU N 1 1
7 11969 1 1 12 LEU O O 71.396 -29.863 2.921 1.00 . A A . 12 LEU O 1 1
7 11970 1 1 13 ALA C C 69.464 -26.527 3.948 1.00 . A A . 13 ALA C 1 1
7 11971 1 1 13 ALA CA C 69.465 -28.030 3.689 1.00 . A A . 13 ALA CA 1 1
7 11972 1 1 13 ALA CB C 68.062 -28.597 3.854 1.00 . A A . 13 ALA CB 1 1
7 11973 1 1 13 ALA H H 70.360 -28.532 5.539 1.00 . A A . 13 ALA H 1 1
7 11974 1 1 13 ALA HA H 69.781 -28.209 2.671 1.00 . A A . 13 ALA HA 1 1
7 11975 1 1 13 ALA HB1 H 67.366 -28.004 3.278 1.00 . A A . 13 ALA HB1 1 1
7 11976 1 1 13 ALA HB2 H 68.043 -29.617 3.503 1.00 . A A . 13 ALA HB2 1 1
7 11977 1 1 13 ALA HB3 H 67.783 -28.569 4.897 1.00 . A A . 13 ALA HB3 1 1
7 11978 1 1 13 ALA N N 70.395 -28.715 4.577 1.00 . A A . 13 ALA N 1 1
7 11979 1 1 13 ALA O O 68.900 -26.059 4.937 1.00 . A A . 13 ALA O 1 1
7 11980 1 1 14 ASN C C 69.180 -23.643 2.253 1.00 . A A . 14 ASN C 1 1
7 11981 1 1 14 ASN CA C 70.173 -24.326 3.188 1.00 . A A . 14 ASN CA 1 1
7 11982 1 1 14 ASN CB C 71.591 -23.837 2.890 1.00 . A A . 14 ASN CB 1 1
7 11983 1 1 14 ASN CG C 72.517 -23.986 4.081 1.00 . A A . 14 ASN CG 1 1
7 11984 1 1 14 ASN H H 70.530 -26.208 2.287 1.00 . A A . 14 ASN H 1 1
7 11985 1 1 14 ASN HA H 69.922 -24.074 4.208 1.00 . A A . 14 ASN HA 1 1
7 11986 1 1 14 ASN HB2 H 71.998 -24.409 2.069 1.00 . A A . 14 ASN HB2 1 1
7 11987 1 1 14 ASN HB3 H 71.556 -22.794 2.613 1.00 . A A . 14 ASN HB3 1 1
7 11988 1 1 14 ASN HD21 H 73.123 -22.103 3.877 1.00 . A A . 14 ASN HD21 1 1
7 11989 1 1 14 ASN HD22 H 73.839 -22.986 5.179 1.00 . A A . 14 ASN HD22 1 1
7 11990 1 1 14 ASN N N 70.100 -25.777 3.055 1.00 . A A . 14 ASN N 1 1
7 11991 1 1 14 ASN ND2 N 73.232 -22.917 4.413 1.00 . A A . 14 ASN ND2 1 1
7 11992 1 1 14 ASN O O 69.004 -24.056 1.107 1.00 . A A . 14 ASN O 1 1
7 11993 1 1 14 ASN OD1 O 72.589 -25.050 4.696 1.00 . A A . 14 ASN OD1 1 1
7 11994 1 1 15 VAL C C 68.057 -20.444 1.652 1.00 . A A . 15 VAL C 1 1
7 11995 1 1 15 VAL CA C 67.558 -21.852 1.960 1.00 . A A . 15 VAL CA 1 1
7 11996 1 1 15 VAL CB C 66.202 -21.756 2.685 1.00 . A A . 15 VAL CB 1 1
7 11997 1 1 15 VAL CG1 C 65.469 -23.087 2.623 1.00 . A A . 15 VAL CG1 1 1
7 11998 1 1 15 VAL CG2 C 66.400 -21.314 4.127 1.00 . A A . 15 VAL CG2 1 1
7 11999 1 1 15 VAL H H 68.715 -22.312 3.671 1.00 . A A . 15 VAL H 1 1
7 12000 1 1 15 VAL HA H 67.408 -22.382 1.031 1.00 . A A . 15 VAL HA 1 1
7 12001 1 1 15 VAL HB H 65.599 -21.014 2.183 1.00 . A A . 15 VAL HB 1 1
7 12002 1 1 15 VAL HG11 H 65.342 -23.380 1.592 1.00 . A A . 15 VAL HG11 1 1
7 12003 1 1 15 VAL HG12 H 66.042 -23.839 3.145 1.00 . A A . 15 VAL HG12 1 1
7 12004 1 1 15 VAL HG13 H 64.499 -22.986 3.090 1.00 . A A . 15 VAL HG13 1 1
7 12005 1 1 15 VAL HG21 H 66.485 -22.182 4.763 1.00 . A A . 15 VAL HG21 1 1
7 12006 1 1 15 VAL HG22 H 67.301 -20.723 4.201 1.00 . A A . 15 VAL HG22 1 1
7 12007 1 1 15 VAL HG23 H 65.554 -20.719 4.441 1.00 . A A . 15 VAL HG23 1 1
7 12008 1 1 15 VAL N N 68.532 -22.594 2.751 1.00 . A A . 15 VAL N 1 1
7 12009 1 1 15 VAL O O 68.878 -19.878 2.374 1.00 . A A . 15 VAL O 1 1
7 12010 1 1 16 PRO C C 67.395 -17.437 1.062 1.00 . A A . 16 PRO C 1 1
7 12011 1 1 16 PRO CA C 67.930 -18.514 0.126 1.00 . A A . 16 PRO CA 1 1
7 12012 1 1 16 PRO CB C 67.288 -18.388 -1.258 1.00 . A A . 16 PRO CB 1 1
7 12013 1 1 16 PRO CD C 66.568 -20.480 -0.353 1.00 . A A . 16 PRO CD 1 1
7 12014 1 1 16 PRO CG C 66.140 -19.336 -1.231 1.00 . A A . 16 PRO CG 1 1
7 12015 1 1 16 PRO HA H 69.002 -18.413 0.038 1.00 . A A . 16 PRO HA 1 1
7 12016 1 1 16 PRO HB2 H 66.957 -17.370 -1.412 1.00 . A A . 16 PRO HB2 1 1
7 12017 1 1 16 PRO HB3 H 68.005 -18.658 -2.018 1.00 . A A . 16 PRO HB3 1 1
7 12018 1 1 16 PRO HD2 H 65.724 -20.868 0.199 1.00 . A A . 16 PRO HD2 1 1
7 12019 1 1 16 PRO HD3 H 67.026 -21.259 -0.944 1.00 . A A . 16 PRO HD3 1 1
7 12020 1 1 16 PRO HG2 H 65.271 -18.849 -0.815 1.00 . A A . 16 PRO HG2 1 1
7 12021 1 1 16 PRO HG3 H 65.932 -19.689 -2.230 1.00 . A A . 16 PRO HG3 1 1
7 12022 1 1 16 PRO N N 67.551 -19.864 0.554 1.00 . A A . 16 PRO N 1 1
7 12023 1 1 16 PRO O O 66.422 -17.655 1.785 1.00 . A A . 16 PRO O 1 1
7 12024 1 1 17 LEU C C 68.265 -13.856 1.430 1.00 . A A . 17 LEU C 1 1
7 12025 1 1 17 LEU CA C 67.622 -15.159 1.892 1.00 . A A . 17 LEU CA 1 1
7 12026 1 1 17 LEU CB C 67.995 -15.437 3.349 1.00 . A A . 17 LEU CB 1 1
7 12027 1 1 17 LEU CD1 C 69.639 -15.297 5.236 1.00 . A A . 17 LEU CD1 1 1
7 12028 1 1 17 LEU CD2 C 70.383 -16.110 2.991 1.00 . A A . 17 LEU CD2 1 1
7 12029 1 1 17 LEU CG C 69.450 -15.165 3.733 1.00 . A A . 17 LEU CG 1 1
7 12030 1 1 17 LEU H H 68.803 -16.158 0.447 1.00 . A A . 17 LEU H 1 1
7 12031 1 1 17 LEU HA H 66.549 -15.065 1.815 1.00 . A A . 17 LEU HA 1 1
7 12032 1 1 17 LEU HB2 H 67.367 -14.820 3.974 1.00 . A A . 17 LEU HB2 1 1
7 12033 1 1 17 LEU HB3 H 67.787 -16.478 3.550 1.00 . A A . 17 LEU HB3 1 1
7 12034 1 1 17 LEU HD11 H 70.638 -14.987 5.502 1.00 . A A . 17 LEU HD11 1 1
7 12035 1 1 17 LEU HD12 H 69.492 -16.327 5.528 1.00 . A A . 17 LEU HD12 1 1
7 12036 1 1 17 LEU HD13 H 68.919 -14.673 5.746 1.00 . A A . 17 LEU HD13 1 1
7 12037 1 1 17 LEU HD21 H 70.353 -15.889 1.934 1.00 . A A . 17 LEU HD21 1 1
7 12038 1 1 17 LEU HD22 H 70.067 -17.130 3.155 1.00 . A A . 17 LEU HD22 1 1
7 12039 1 1 17 LEU HD23 H 71.391 -15.982 3.358 1.00 . A A . 17 LEU HD23 1 1
7 12040 1 1 17 LEU HG H 69.706 -14.152 3.453 1.00 . A A . 17 LEU HG 1 1
7 12041 1 1 17 LEU N N 68.035 -16.273 1.044 1.00 . A A . 17 LEU N 1 1
7 12042 1 1 17 LEU O O 69.431 -13.832 1.036 1.00 . A A . 17 LEU O 1 1
7 12043 1 1 18 SER C C 68.125 -10.529 2.267 1.00 . A A . 18 SER C 1 1
7 12044 1 1 18 SER CA C 67.991 -11.464 1.068 1.00 . A A . 18 SER CA 1 1
7 12045 1 1 18 SER CB C 67.053 -10.847 0.029 1.00 . A A . 18 SER CB 1 1
7 12046 1 1 18 SER H H 66.575 -12.855 1.806 1.00 . A A . 18 SER H 1 1
7 12047 1 1 18 SER HA H 68.965 -11.603 0.624 1.00 . A A . 18 SER HA 1 1
7 12048 1 1 18 SER HB2 H 66.041 -11.166 0.227 1.00 . A A . 18 SER HB2 1 1
7 12049 1 1 18 SER HB3 H 67.110 -9.770 0.091 1.00 . A A . 18 SER HB3 1 1
7 12050 1 1 18 SER HG H 68.023 -10.611 -1.657 1.00 . A A . 18 SER HG 1 1
7 12051 1 1 18 SER N N 67.497 -12.772 1.483 1.00 . A A . 18 SER N 1 1
7 12052 1 1 18 SER O O 67.241 -10.465 3.120 1.00 . A A . 18 SER O 1 1
7 12053 1 1 18 SER OG O 67.411 -11.248 -1.282 1.00 . A A . 18 SER OG 1 1
7 12054 1 1 19 ARG C C 70.525 -7.829 3.012 1.00 . A A . 19 ARG C 1 1
7 12055 1 1 19 ARG CA C 69.491 -8.876 3.417 1.00 . A A . 19 ARG CA 1 1
7 12056 1 1 19 ARG CB C 69.973 -9.631 4.657 1.00 . A A . 19 ARG CB 1 1
7 12057 1 1 19 ARG CD C 70.853 -9.496 7.007 1.00 . A A . 19 ARG CD 1 1
7 12058 1 1 19 ARG CG C 70.186 -8.740 5.869 1.00 . A A . 19 ARG CG 1 1
7 12059 1 1 19 ARG CZ C 72.017 -8.991 9.113 1.00 . A A . 19 ARG CZ 1 1
7 12060 1 1 19 ARG H H 69.908 -9.901 1.613 1.00 . A A . 19 ARG H 1 1
7 12061 1 1 19 ARG HA H 68.562 -8.377 3.649 1.00 . A A . 19 ARG HA 1 1
7 12062 1 1 19 ARG HB2 H 69.240 -10.382 4.914 1.00 . A A . 19 ARG HB2 1 1
7 12063 1 1 19 ARG HB3 H 70.909 -10.118 4.426 1.00 . A A . 19 ARG HB3 1 1
7 12064 1 1 19 ARG HD2 H 70.101 -10.062 7.535 1.00 . A A . 19 ARG HD2 1 1
7 12065 1 1 19 ARG HD3 H 71.586 -10.172 6.591 1.00 . A A . 19 ARG HD3 1 1
7 12066 1 1 19 ARG HE H 71.592 -7.653 7.696 1.00 . A A . 19 ARG HE 1 1
7 12067 1 1 19 ARG HG2 H 70.815 -7.908 5.587 1.00 . A A . 19 ARG HG2 1 1
7 12068 1 1 19 ARG HG3 H 69.228 -8.371 6.206 1.00 . A A . 19 ARG HG3 1 1
7 12069 1 1 19 ARG HH11 H 71.487 -10.926 8.877 1.00 . A A . 19 ARG HH11 1 1
7 12070 1 1 19 ARG HH12 H 72.309 -10.557 10.357 1.00 . A A . 19 ARG HH12 1 1
7 12071 1 1 19 ARG HH21 H 72.674 -7.154 9.641 1.00 . A A . 19 ARG HH21 1 1
7 12072 1 1 19 ARG HH22 H 72.983 -8.411 10.791 1.00 . A A . 19 ARG HH22 1 1
7 12073 1 1 19 ARG N N 69.239 -9.806 2.323 1.00 . A A . 19 ARG N 1 1
7 12074 1 1 19 ARG NE N 71.517 -8.597 7.947 1.00 . A A . 19 ARG NE 1 1
7 12075 1 1 19 ARG NH1 N 71.930 -10.262 9.479 1.00 . A A . 19 ARG NH1 1 1
7 12076 1 1 19 ARG NH2 N 72.607 -8.113 9.914 1.00 . A A . 19 ARG NH2 1 1
7 12077 1 1 19 ARG O O 71.586 -8.161 2.485 1.00 . A A . 19 ARG O 1 1
7 12078 1 1 20 SER C C 70.638 -4.162 3.559 1.00 . A A . 20 SER C 1 1
7 12079 1 1 20 SER CA C 71.106 -5.467 2.922 1.00 . A A . 20 SER CA 1 1
7 12080 1 1 20 SER CB C 71.191 -5.304 1.403 1.00 . A A . 20 SER CB 1 1
7 12081 1 1 20 SER H H 69.346 -6.361 3.686 1.00 . A A . 20 SER H 1 1
7 12082 1 1 20 SER HA H 72.086 -5.710 3.305 1.00 . A A . 20 SER HA 1 1
7 12083 1 1 20 SER HB2 H 71.222 -6.278 0.940 1.00 . A A . 20 SER HB2 1 1
7 12084 1 1 20 SER HB3 H 70.323 -4.765 1.052 1.00 . A A . 20 SER HB3 1 1
7 12085 1 1 20 SER HG H 73.134 -5.060 1.331 1.00 . A A . 20 SER HG 1 1
7 12086 1 1 20 SER N N 70.207 -6.563 3.263 1.00 . A A . 20 SER N 1 1
7 12087 1 1 20 SER O O 69.613 -3.601 3.173 1.00 . A A . 20 SER O 1 1
7 12088 1 1 20 SER OG O 72.355 -4.585 1.031 1.00 . A A . 20 SER OG 1 1
7 12089 1 1 21 LYS C C 72.327 -1.725 5.696 1.00 . A A . 21 LYS C 1 1
7 12090 1 1 21 LYS CA C 71.065 -2.444 5.230 1.00 . A A . 21 LYS CA 1 1
7 12091 1 1 21 LYS CB C 70.158 -2.733 6.428 1.00 . A A . 21 LYS CB 1 1
7 12092 1 1 21 LYS CD C 69.851 -3.903 8.630 1.00 . A A . 21 LYS CD 1 1
7 12093 1 1 21 LYS CE C 70.256 -5.143 9.412 1.00 . A A . 21 LYS CE 1 1
7 12094 1 1 21 LYS CG C 70.789 -3.650 7.462 1.00 . A A . 21 LYS CG 1 1
7 12095 1 1 21 LYS H H 72.205 -4.176 4.801 1.00 . A A . 21 LYS H 1 1
7 12096 1 1 21 LYS HA H 70.538 -1.808 4.536 1.00 . A A . 21 LYS HA 1 1
7 12097 1 1 21 LYS HB2 H 69.910 -1.799 6.910 1.00 . A A . 21 LYS HB2 1 1
7 12098 1 1 21 LYS HB3 H 69.250 -3.197 6.073 1.00 . A A . 21 LYS HB3 1 1
7 12099 1 1 21 LYS HD2 H 69.874 -3.050 9.291 1.00 . A A . 21 LYS HD2 1 1
7 12100 1 1 21 LYS HD3 H 68.847 -4.039 8.251 1.00 . A A . 21 LYS HD3 1 1
7 12101 1 1 21 LYS HE2 H 70.239 -5.994 8.748 1.00 . A A . 21 LYS HE2 1 1
7 12102 1 1 21 LYS HE3 H 71.258 -5.002 9.790 1.00 . A A . 21 LYS HE3 1 1
7 12103 1 1 21 LYS HG2 H 71.028 -4.594 6.995 1.00 . A A . 21 LYS HG2 1 1
7 12104 1 1 21 LYS HG3 H 71.695 -3.190 7.833 1.00 . A A . 21 LYS HG3 1 1
7 12105 1 1 21 LYS HZ1 H 69.160 -4.520 11.077 1.00 . A A . 21 LYS HZ1 1 1
7 12106 1 1 21 LYS HZ2 H 69.763 -6.096 11.204 1.00 . A A . 21 LYS HZ2 1 1
7 12107 1 1 21 LYS HZ3 H 68.433 -5.777 10.210 1.00 . A A . 21 LYS HZ3 1 1
7 12108 1 1 21 LYS N N 71.399 -3.684 4.538 1.00 . A A . 21 LYS N 1 1
7 12109 1 1 21 LYS NZ N 69.339 -5.402 10.556 1.00 . A A . 21 LYS NZ 1 1
7 12110 1 1 21 LYS O O 73.308 -2.361 6.084 1.00 . A A . 21 LYS O 1 1
7 12111 1 1 22 ARG C C 73.112 1.193 7.343 1.00 . A A . 22 ARG C 1 1
7 12112 1 1 22 ARG CA C 73.436 0.408 6.076 1.00 . A A . 22 ARG CA 1 1
7 12113 1 1 22 ARG CB C 73.847 1.369 4.959 1.00 . A A . 22 ARG CB 1 1
7 12114 1 1 22 ARG CD C 74.164 -0.063 2.918 1.00 . A A . 22 ARG CD 1 1
7 12115 1 1 22 ARG CG C 74.851 0.776 3.984 1.00 . A A . 22 ARG CG 1 1
7 12116 1 1 22 ARG CZ C 73.924 1.542 1.071 1.00 . A A . 22 ARG CZ 1 1
7 12117 1 1 22 ARG H H 71.484 0.052 5.338 1.00 . A A . 22 ARG H 1 1
7 12118 1 1 22 ARG HA H 74.257 -0.262 6.282 1.00 . A A . 22 ARG HA 1 1
7 12119 1 1 22 ARG HB2 H 72.966 1.655 4.404 1.00 . A A . 22 ARG HB2 1 1
7 12120 1 1 22 ARG HB3 H 74.285 2.250 5.402 1.00 . A A . 22 ARG HB3 1 1
7 12121 1 1 22 ARG HD2 H 74.917 -0.599 2.359 1.00 . A A . 22 ARG HD2 1 1
7 12122 1 1 22 ARG HD3 H 73.506 -0.769 3.403 1.00 . A A . 22 ARG HD3 1 1
7 12123 1 1 22 ARG HE H 72.406 0.718 2.070 1.00 . A A . 22 ARG HE 1 1
7 12124 1 1 22 ARG HG2 H 75.389 1.579 3.502 1.00 . A A . 22 ARG HG2 1 1
7 12125 1 1 22 ARG HG3 H 75.543 0.152 4.529 1.00 . A A . 22 ARG HG3 1 1
7 12126 1 1 22 ARG HH11 H 75.830 1.075 1.550 1.00 . A A . 22 ARG HH11 1 1
7 12127 1 1 22 ARG HH12 H 75.647 2.205 0.249 1.00 . A A . 22 ARG HH12 1 1
7 12128 1 1 22 ARG HH21 H 72.152 2.206 0.359 1.00 . A A . 22 ARG HH21 1 1
7 12129 1 1 22 ARG HH22 H 73.555 2.849 -0.426 1.00 . A A . 22 ARG HH22 1 1
7 12130 1 1 22 ARG N N 72.295 -0.397 5.657 1.00 . A A . 22 ARG N 1 1
7 12131 1 1 22 ARG NE N 73.382 0.756 1.995 1.00 . A A . 22 ARG NE 1 1
7 12132 1 1 22 ARG NH1 N 75.242 1.614 0.947 1.00 . A A . 22 ARG NH1 1 1
7 12133 1 1 22 ARG NH2 N 73.146 2.258 0.269 1.00 . A A . 22 ARG NH2 1 1
7 12134 1 1 22 ARG O O 71.950 1.400 7.695 1.00 . A A . 22 ARG O 1 1
7 12135 1 1 23 PRO C C 73.460 3.809 9.037 1.00 . A A . 23 PRO C 1 1
7 12136 1 1 23 PRO CA C 74.014 2.411 9.286 1.00 . A A . 23 PRO CA 1 1
7 12137 1 1 23 PRO CB C 75.444 2.491 9.826 1.00 . A A . 23 PRO CB 1 1
7 12138 1 1 23 PRO CD C 75.574 1.432 7.687 1.00 . A A . 23 PRO CD 1 1
7 12139 1 1 23 PRO CG C 76.312 2.348 8.624 1.00 . A A . 23 PRO CG 1 1
7 12140 1 1 23 PRO HA H 73.386 1.897 9.999 1.00 . A A . 23 PRO HA 1 1
7 12141 1 1 23 PRO HB2 H 75.595 3.445 10.312 1.00 . A A . 23 PRO HB2 1 1
7 12142 1 1 23 PRO HB3 H 75.612 1.691 10.531 1.00 . A A . 23 PRO HB3 1 1
7 12143 1 1 23 PRO HD2 H 75.757 1.715 6.661 1.00 . A A . 23 PRO HD2 1 1
7 12144 1 1 23 PRO HD3 H 75.866 0.406 7.855 1.00 . A A . 23 PRO HD3 1 1
7 12145 1 1 23 PRO HG2 H 76.463 3.313 8.163 1.00 . A A . 23 PRO HG2 1 1
7 12146 1 1 23 PRO HG3 H 77.259 1.913 8.905 1.00 . A A . 23 PRO HG3 1 1
7 12147 1 1 23 PRO N N 74.162 1.641 8.047 1.00 . A A . 23 PRO N 1 1
7 12148 1 1 23 PRO O O 73.405 4.272 7.898 1.00 . A A . 23 PRO O 1 1
7 12149 1 1 24 ASP C C 73.609 6.870 10.071 1.00 . A A . 24 ASP C 1 1
7 12150 1 1 24 ASP CA C 72.500 5.824 10.008 1.00 . A A . 24 ASP CA 1 1
7 12151 1 1 24 ASP CB C 71.486 6.070 11.126 1.00 . A A . 24 ASP CB 1 1
7 12152 1 1 24 ASP CG C 71.174 7.542 11.311 1.00 . A A . 24 ASP CG 1 1
7 12153 1 1 24 ASP H H 73.119 4.054 10.992 1.00 . A A . 24 ASP H 1 1
7 12154 1 1 24 ASP HA H 71.999 5.907 9.055 1.00 . A A . 24 ASP HA 1 1
7 12155 1 1 24 ASP HB2 H 70.567 5.554 10.889 1.00 . A A . 24 ASP HB2 1 1
7 12156 1 1 24 ASP HB3 H 71.882 5.685 12.054 1.00 . A A . 24 ASP HB3 1 1
7 12157 1 1 24 ASP N N 73.049 4.477 10.110 1.00 . A A . 24 ASP N 1 1
7 12158 1 1 24 ASP O O 74.071 7.235 11.153 1.00 . A A . 24 ASP O 1 1
7 12159 1 1 24 ASP OD1 O 71.103 8.266 10.295 1.00 . A A . 24 ASP OD1 1 1
7 12160 1 1 24 ASP OD2 O 70.999 7.970 12.471 1.00 . A A . 24 ASP OD2 1 1
7 12161 1 1 25 PHE C C 74.506 9.758 8.856 1.00 . A A . 25 PHE C 1 1
7 12162 1 1 25 PHE CA C 75.090 8.348 8.829 1.00 . A A . 25 PHE CA 1 1
7 12163 1 1 25 PHE CB C 75.917 8.151 7.557 1.00 . A A . 25 PHE CB 1 1
7 12164 1 1 25 PHE CD1 C 78.296 7.922 8.321 1.00 . A A . 25 PHE CD1 1 1
7 12165 1 1 25 PHE CD2 C 77.674 9.891 7.128 1.00 . A A . 25 PHE CD2 1 1
7 12166 1 1 25 PHE CE1 C 79.592 8.392 8.427 1.00 . A A . 25 PHE CE1 1 1
7 12167 1 1 25 PHE CE2 C 78.968 10.365 7.230 1.00 . A A . 25 PHE CE2 1 1
7 12168 1 1 25 PHE CG C 77.324 8.665 7.671 1.00 . A A . 25 PHE CG 1 1
7 12169 1 1 25 PHE CZ C 79.928 9.615 7.882 1.00 . A A . 25 PHE CZ 1 1
7 12170 1 1 25 PHE H H 73.626 7.016 8.077 1.00 . A A . 25 PHE H 1 1
7 12171 1 1 25 PHE HA H 75.730 8.220 9.688 1.00 . A A . 25 PHE HA 1 1
7 12172 1 1 25 PHE HB2 H 75.967 7.097 7.328 1.00 . A A . 25 PHE HB2 1 1
7 12173 1 1 25 PHE HB3 H 75.438 8.670 6.740 1.00 . A A . 25 PHE HB3 1 1
7 12174 1 1 25 PHE HD1 H 78.034 6.964 8.748 1.00 . A A . 25 PHE HD1 1 1
7 12175 1 1 25 PHE HD2 H 76.924 10.478 6.619 1.00 . A A . 25 PHE HD2 1 1
7 12176 1 1 25 PHE HE1 H 80.340 7.803 8.938 1.00 . A A . 25 PHE HE1 1 1
7 12177 1 1 25 PHE HE2 H 79.228 11.322 6.804 1.00 . A A . 25 PHE HE2 1 1
7 12178 1 1 25 PHE HZ H 80.939 9.984 7.963 1.00 . A A . 25 PHE HZ 1 1
7 12179 1 1 25 PHE N N 74.033 7.346 8.906 1.00 . A A . 25 PHE N 1 1
7 12180 1 1 25 PHE O O 74.871 10.608 8.045 1.00 . A A . 25 PHE O 1 1
7 12181 1 1 26 GLY C C 73.432 12.056 11.145 1.00 . A A . 26 GLY C 1 1
7 12182 1 1 26 GLY CA C 72.975 11.304 9.911 1.00 . A A . 26 GLY CA 1 1
7 12183 1 1 26 GLY H H 73.345 9.281 10.415 1.00 . A A . 26 GLY H 1 1
7 12184 1 1 26 GLY HA2 H 73.222 11.886 9.035 1.00 . A A . 26 GLY HA2 1 1
7 12185 1 1 26 GLY HA3 H 71.904 11.177 9.957 1.00 . A A . 26 GLY HA3 1 1
7 12186 1 1 26 GLY N N 73.596 9.997 9.795 1.00 . A A . 26 GLY N 1 1
7 12187 1 1 26 GLY O O 72.617 12.630 11.866 1.00 . A A . 26 GLY O 1 1
7 12188 1 1 27 GLN C C 76.390 13.718 12.122 1.00 . A A . 27 GLN C 1 1
7 12189 1 1 27 GLN CA C 75.302 12.737 12.546 1.00 . A A . 27 GLN CA 1 1
7 12190 1 1 27 GLN CB C 75.872 11.722 13.538 1.00 . A A . 27 GLN CB 1 1
7 12191 1 1 27 GLN CD C 76.550 11.251 15.926 1.00 . A A . 27 GLN CD 1 1
7 12192 1 1 27 GLN CG C 75.834 12.196 14.982 1.00 . A A . 27 GLN CG 1 1
7 12193 1 1 27 GLN H H 75.338 11.576 10.776 1.00 . A A . 27 GLN H 1 1
7 12194 1 1 27 GLN HA H 74.506 13.287 13.025 1.00 . A A . 27 GLN HA 1 1
7 12195 1 1 27 GLN HB2 H 75.303 10.808 13.467 1.00 . A A . 27 GLN HB2 1 1
7 12196 1 1 27 GLN HB3 H 76.900 11.519 13.277 1.00 . A A . 27 GLN HB3 1 1
7 12197 1 1 27 GLN HE21 H 75.151 9.867 15.640 1.00 . A A . 27 GLN HE21 1 1
7 12198 1 1 27 GLN HE22 H 76.428 9.432 16.719 1.00 . A A . 27 GLN HE22 1 1
7 12199 1 1 27 GLN HG2 H 76.306 13.166 15.043 1.00 . A A . 27 GLN HG2 1 1
7 12200 1 1 27 GLN HG3 H 74.803 12.280 15.293 1.00 . A A . 27 GLN HG3 1 1
7 12201 1 1 27 GLN N N 74.739 12.052 11.389 1.00 . A A . 27 GLN N 1 1
7 12202 1 1 27 GLN NE2 N 75.986 10.063 16.115 1.00 . A A . 27 GLN NE2 1 1
7 12203 1 1 27 GLN O O 77.291 14.035 12.899 1.00 . A A . 27 GLN O 1 1
7 12204 1 1 27 GLN OE1 O 77.598 11.583 16.480 1.00 . A A . 27 GLN OE1 1 1
7 12205 1 1 28 ARG C C 76.868 16.575 10.663 1.00 . A A . 28 ARG C 1 1
7 12206 1 1 28 ARG CA C 77.278 15.138 10.356 1.00 . A A . 28 ARG CA 1 1
7 12207 1 1 28 ARG CB C 77.434 14.952 8.846 1.00 . A A . 28 ARG CB 1 1
7 12208 1 1 28 ARG CD C 79.057 14.944 6.927 1.00 . A A . 28 ARG CD 1 1
7 12209 1 1 28 ARG CG C 78.726 15.530 8.291 1.00 . A A . 28 ARG CG 1 1
7 12210 1 1 28 ARG CZ C 77.927 14.685 4.759 1.00 . A A . 28 ARG CZ 1 1
7 12211 1 1 28 ARG H H 75.559 13.905 10.312 1.00 . A A . 28 ARG H 1 1
7 12212 1 1 28 ARG HA H 78.225 14.937 10.834 1.00 . A A . 28 ARG HA 1 1
7 12213 1 1 28 ARG HB2 H 77.411 13.896 8.620 1.00 . A A . 28 ARG HB2 1 1
7 12214 1 1 28 ARG HB3 H 76.606 15.436 8.349 1.00 . A A . 28 ARG HB3 1 1
7 12215 1 1 28 ARG HD2 H 80.029 15.303 6.623 1.00 . A A . 28 ARG HD2 1 1
7 12216 1 1 28 ARG HD3 H 79.081 13.868 7.009 1.00 . A A . 28 ARG HD3 1 1
7 12217 1 1 28 ARG HE H 77.495 16.089 6.109 1.00 . A A . 28 ARG HE 1 1
7 12218 1 1 28 ARG HG2 H 78.619 16.600 8.194 1.00 . A A . 28 ARG HG2 1 1
7 12219 1 1 28 ARG HG3 H 79.531 15.307 8.975 1.00 . A A . 28 ARG HG3 1 1
7 12220 1 1 28 ARG HH11 H 79.387 13.337 5.124 1.00 . A A . 28 ARG HH11 1 1
7 12221 1 1 28 ARG HH12 H 78.582 13.165 3.599 1.00 . A A . 28 ARG HH12 1 1
7 12222 1 1 28 ARG HH21 H 76.428 15.873 4.105 1.00 . A A . 28 ARG HH21 1 1
7 12223 1 1 28 ARG HH22 H 76.900 14.609 3.020 1.00 . A A . 28 ARG HH22 1 1
7 12224 1 1 28 ARG N N 76.300 14.195 10.884 1.00 . A A . 28 ARG N 1 1
7 12225 1 1 28 ARG NE N 78.074 15.322 5.916 1.00 . A A . 28 ARG NE 1 1
7 12226 1 1 28 ARG NH1 N 78.696 13.644 4.470 1.00 . A A . 28 ARG NH1 1 1
7 12227 1 1 28 ARG NH2 N 77.010 15.089 3.890 1.00 . A A . 28 ARG NH2 1 1
7 12228 1 1 28 ARG O O 76.624 17.369 9.755 1.00 . A A . 28 ARG O 1 1
7 12229 1 1 29 ARG C C 77.643 19.116 12.595 1.00 . A A . 29 ARG C 1 1
7 12230 1 1 29 ARG CA C 76.411 18.243 12.376 1.00 . A A . 29 ARG CA 1 1
7 12231 1 1 29 ARG CB C 75.586 18.175 13.662 1.00 . A A . 29 ARG CB 1 1
7 12232 1 1 29 ARG CD C 75.611 17.813 16.149 1.00 . A A . 29 ARG CD 1 1
7 12233 1 1 29 ARG CG C 76.334 17.563 14.835 1.00 . A A . 29 ARG CG 1 1
7 12234 1 1 29 ARG CZ C 75.417 16.766 18.365 1.00 . A A . 29 ARG CZ 1 1
7 12235 1 1 29 ARG H H 77.000 16.225 12.628 1.00 . A A . 29 ARG H 1 1
7 12236 1 1 29 ARG HA H 75.809 18.681 11.595 1.00 . A A . 29 ARG HA 1 1
7 12237 1 1 29 ARG HB2 H 75.287 19.176 13.938 1.00 . A A . 29 ARG HB2 1 1
7 12238 1 1 29 ARG HB3 H 74.703 17.583 13.478 1.00 . A A . 29 ARG HB3 1 1
7 12239 1 1 29 ARG HD2 H 75.829 18.818 16.479 1.00 . A A . 29 ARG HD2 1 1
7 12240 1 1 29 ARG HD3 H 74.549 17.711 15.985 1.00 . A A . 29 ARG HD3 1 1
7 12241 1 1 29 ARG HE H 76.790 16.295 16.998 1.00 . A A . 29 ARG HE 1 1
7 12242 1 1 29 ARG HG2 H 76.418 16.498 14.680 1.00 . A A . 29 ARG HG2 1 1
7 12243 1 1 29 ARG HG3 H 77.320 18.000 14.888 1.00 . A A . 29 ARG HG3 1 1
7 12244 1 1 29 ARG HH11 H 74.046 18.199 17.979 1.00 . A A . 29 ARG HH11 1 1
7 12245 1 1 29 ARG HH12 H 73.920 17.453 19.537 1.00 . A A . 29 ARG HH12 1 1
7 12246 1 1 29 ARG HH21 H 76.635 15.305 19.047 1.00 . A A . 29 ARG HH21 1 1
7 12247 1 1 29 ARG HH22 H 75.394 15.807 20.144 1.00 . A A . 29 ARG HH22 1 1
7 12248 1 1 29 ARG N N 76.794 16.902 11.949 1.00 . A A . 29 ARG N 1 1
7 12249 1 1 29 ARG NE N 76.023 16.873 17.188 1.00 . A A . 29 ARG NE 1 1
7 12250 1 1 29 ARG NH1 N 74.376 17.536 18.651 1.00 . A A . 29 ARG NH1 1 1
7 12251 1 1 29 ARG NH2 N 75.851 15.887 19.259 1.00 . A A . 29 ARG NH2 1 1
7 12252 1 1 29 ARG O O 77.722 19.861 13.572 1.00 . A A . 29 ARG O 1 1
7 12253 1 1 30 ILE C C 79.611 21.226 11.285 1.00 . A A . 30 ILE C 1 1
7 12254 1 1 30 ILE CA C 79.829 19.798 11.773 1.00 . A A . 30 ILE CA 1 1
7 12255 1 1 30 ILE CB C 80.967 19.157 10.957 1.00 . A A . 30 ILE CB 1 1
7 12256 1 1 30 ILE CD1 C 80.588 16.795 11.828 1.00 . A A . 30 ILE CD1 1 1
7 12257 1 1 30 ILE CG1 C 81.550 17.957 11.707 1.00 . A A . 30 ILE CG1 1 1
7 12258 1 1 30 ILE CG2 C 82.052 20.183 10.665 1.00 . A A . 30 ILE CG2 1 1
7 12259 1 1 30 ILE H H 78.481 18.405 10.925 1.00 . A A . 30 ILE H 1 1
7 12260 1 1 30 ILE HA H 80.129 19.825 12.811 1.00 . A A . 30 ILE HA 1 1
7 12261 1 1 30 ILE HB H 80.560 18.821 10.016 1.00 . A A . 30 ILE HB 1 1
7 12262 1 1 30 ILE HD11 H 81.116 15.929 12.199 1.00 . A A . 30 ILE HD11 1 1
7 12263 1 1 30 ILE HD12 H 79.796 17.053 12.514 1.00 . A A . 30 ILE HD12 1 1
7 12264 1 1 30 ILE HD13 H 80.169 16.573 10.858 1.00 . A A . 30 ILE HD13 1 1
7 12265 1 1 30 ILE HG12 H 82.428 17.608 11.188 1.00 . A A . 30 ILE HG12 1 1
7 12266 1 1 30 ILE HG13 H 81.825 18.266 12.705 1.00 . A A . 30 ILE HG13 1 1
7 12267 1 1 30 ILE HG21 H 82.966 19.674 10.396 1.00 . A A . 30 ILE HG21 1 1
7 12268 1 1 30 ILE HG22 H 81.739 20.814 9.846 1.00 . A A . 30 ILE HG22 1 1
7 12269 1 1 30 ILE HG23 H 82.222 20.788 11.542 1.00 . A A . 30 ILE HG23 1 1
7 12270 1 1 30 ILE N N 78.602 19.017 11.680 1.00 . A A . 30 ILE N 1 1
7 12271 1 1 30 ILE O O 79.529 21.476 10.083 1.00 . A A . 30 ILE O 1 1
7 12272 1 1 31 ARG C C 80.537 24.395 12.253 1.00 . A A . 31 ARG C 1 1
7 12273 1 1 31 ARG CA C 79.310 23.563 11.893 1.00 . A A . 31 ARG CA 1 1
7 12274 1 1 31 ARG CB C 78.081 24.106 12.623 1.00 . A A . 31 ARG CB 1 1
7 12275 1 1 31 ARG CD C 75.828 23.369 13.460 1.00 . A A . 31 ARG CD 1 1
7 12276 1 1 31 ARG CG C 76.797 23.365 12.287 1.00 . A A . 31 ARG CG 1 1
7 12277 1 1 31 ARG CZ C 75.730 22.463 15.743 1.00 . A A . 31 ARG CZ 1 1
7 12278 1 1 31 ARG H H 79.592 21.898 13.168 1.00 . A A . 31 ARG H 1 1
7 12279 1 1 31 ARG HA H 79.144 23.630 10.828 1.00 . A A . 31 ARG HA 1 1
7 12280 1 1 31 ARG HB2 H 78.246 24.030 13.688 1.00 . A A . 31 ARG HB2 1 1
7 12281 1 1 31 ARG HB3 H 77.950 25.145 12.360 1.00 . A A . 31 ARG HB3 1 1
7 12282 1 1 31 ARG HD2 H 75.773 24.370 13.861 1.00 . A A . 31 ARG HD2 1 1
7 12283 1 1 31 ARG HD3 H 74.853 23.070 13.105 1.00 . A A . 31 ARG HD3 1 1
7 12284 1 1 31 ARG HE H 76.952 21.809 14.309 1.00 . A A . 31 ARG HE 1 1
7 12285 1 1 31 ARG HG2 H 76.324 23.846 11.443 1.00 . A A . 31 ARG HG2 1 1
7 12286 1 1 31 ARG HG3 H 77.037 22.343 12.034 1.00 . A A . 31 ARG HG3 1 1
7 12287 1 1 31 ARG HH11 H 74.446 23.978 15.374 1.00 . A A . 31 ARG HH11 1 1
7 12288 1 1 31 ARG HH12 H 74.387 23.330 16.980 1.00 . A A . 31 ARG HH12 1 1
7 12289 1 1 31 ARG HH21 H 76.883 20.947 16.419 1.00 . A A . 31 ARG HH21 1 1
7 12290 1 1 31 ARG HH22 H 75.775 21.606 17.573 1.00 . A A . 31 ARG HH22 1 1
7 12291 1 1 31 ARG N N 79.519 22.159 12.227 1.00 . A A . 31 ARG N 1 1
7 12292 1 1 31 ARG NE N 76.248 22.457 14.520 1.00 . A A . 31 ARG NE 1 1
7 12293 1 1 31 ARG NH1 N 74.777 23.329 16.058 1.00 . A A . 31 ARG NH1 1 1
7 12294 1 1 31 ARG NH2 N 76.165 21.601 16.653 1.00 . A A . 31 ARG NH2 1 1
7 12295 1 1 31 ARG O O 80.612 24.972 13.338 1.00 . A A . 31 ARG O 1 1
7 12296 1 1 32 ARG C C 82.423 26.705 11.662 1.00 . A A . 32 ARG C 1 1
7 12297 1 1 32 ARG CA C 82.721 25.213 11.557 1.00 . A A . 32 ARG CA 1 1
7 12298 1 1 32 ARG CB C 83.716 24.960 10.422 1.00 . A A . 32 ARG CB 1 1
7 12299 1 1 32 ARG CD C 86.060 24.107 10.113 1.00 . A A . 32 ARG CD 1 1
7 12300 1 1 32 ARG CG C 84.688 23.826 10.706 1.00 . A A . 32 ARG CG 1 1
7 12301 1 1 32 ARG CZ C 88.329 23.191 10.353 1.00 . A A . 32 ARG CZ 1 1
7 12302 1 1 32 ARG H H 81.380 23.972 10.490 1.00 . A A . 32 ARG H 1 1
7 12303 1 1 32 ARG HA H 83.157 24.878 12.486 1.00 . A A . 32 ARG HA 1 1
7 12304 1 1 32 ARG HB2 H 83.167 24.717 9.525 1.00 . A A . 32 ARG HB2 1 1
7 12305 1 1 32 ARG HB3 H 84.287 25.860 10.253 1.00 . A A . 32 ARG HB3 1 1
7 12306 1 1 32 ARG HD2 H 86.074 23.758 9.091 1.00 . A A . 32 ARG HD2 1 1
7 12307 1 1 32 ARG HD3 H 86.234 25.173 10.132 1.00 . A A . 32 ARG HD3 1 1
7 12308 1 1 32 ARG HE H 86.932 23.163 11.777 1.00 . A A . 32 ARG HE 1 1
7 12309 1 1 32 ARG HG2 H 84.787 23.708 11.775 1.00 . A A . 32 ARG HG2 1 1
7 12310 1 1 32 ARG HG3 H 84.299 22.915 10.276 1.00 . A A . 32 ARG HG3 1 1
7 12311 1 1 32 ARG HH11 H 87.931 24.015 8.553 1.00 . A A . 32 ARG HH11 1 1
7 12312 1 1 32 ARG HH12 H 89.527 23.366 8.735 1.00 . A A . 32 ARG HH12 1 1
7 12313 1 1 32 ARG HH21 H 89.030 22.304 12.029 1.00 . A A . 32 ARG HH21 1 1
7 12314 1 1 32 ARG HH22 H 90.150 22.392 10.713 1.00 . A A . 32 ARG HH22 1 1
7 12315 1 1 32 ARG N N 81.497 24.453 11.335 1.00 . A A . 32 ARG N 1 1
7 12316 1 1 32 ARG NE N 87.125 23.439 10.857 1.00 . A A . 32 ARG NE 1 1
7 12317 1 1 32 ARG NH1 N 88.619 23.553 9.111 1.00 . A A . 32 ARG NH1 1 1
7 12318 1 1 32 ARG NH2 N 89.245 22.579 11.092 1.00 . A A . 32 ARG NH2 1 1
7 12319 1 1 32 ARG O O 81.376 27.187 11.228 1.00 . A A . 32 ARG O 1 1
7 12320 1 1 33 PRO C C 83.312 29.662 11.111 1.00 . A A . 33 PRO C 1 1
7 12321 1 1 33 PRO CA C 83.224 28.905 12.432 1.00 . A A . 33 PRO CA 1 1
7 12322 1 1 33 PRO CB C 84.405 29.267 13.335 1.00 . A A . 33 PRO CB 1 1
7 12323 1 1 33 PRO CD C 84.635 26.950 12.796 1.00 . A A . 33 PRO CD 1 1
7 12324 1 1 33 PRO CG C 85.416 28.203 13.082 1.00 . A A . 33 PRO CG 1 1
7 12325 1 1 33 PRO HA H 82.298 29.157 12.928 1.00 . A A . 33 PRO HA 1 1
7 12326 1 1 33 PRO HB2 H 84.782 30.244 13.065 1.00 . A A . 33 PRO HB2 1 1
7 12327 1 1 33 PRO HB3 H 84.086 29.271 14.367 1.00 . A A . 33 PRO HB3 1 1
7 12328 1 1 33 PRO HD2 H 85.150 26.342 12.067 1.00 . A A . 33 PRO HD2 1 1
7 12329 1 1 33 PRO HD3 H 84.471 26.392 13.707 1.00 . A A . 33 PRO HD3 1 1
7 12330 1 1 33 PRO HG2 H 86.024 28.468 12.231 1.00 . A A . 33 PRO HG2 1 1
7 12331 1 1 33 PRO HG3 H 86.033 28.068 13.958 1.00 . A A . 33 PRO HG3 1 1
7 12332 1 1 33 PRO N N 83.363 27.457 12.255 1.00 . A A . 33 PRO N 1 1
7 12333 1 1 33 PRO O O 84.313 29.573 10.399 1.00 . A A . 33 PRO O 1 1
7 12334 1 1 34 PHE C C 82.134 32.672 9.847 1.00 . A A . 34 PHE C 1 1
7 12335 1 1 34 PHE CA C 82.218 31.178 9.552 1.00 . A A . 34 PHE CA 1 1
7 12336 1 1 34 PHE CB C 81.024 30.747 8.697 1.00 . A A . 34 PHE CB 1 1
7 12337 1 1 34 PHE CD1 C 79.268 31.295 10.404 1.00 . A A . 34 PHE CD1 1 1
7 12338 1 1 34 PHE CD2 C 79.203 29.153 9.358 1.00 . A A . 34 PHE CD2 1 1
7 12339 1 1 34 PHE CE1 C 78.148 30.970 11.146 1.00 . A A . 34 PHE CE1 1 1
7 12340 1 1 34 PHE CE2 C 78.082 28.823 10.097 1.00 . A A . 34 PHE CE2 1 1
7 12341 1 1 34 PHE CG C 79.807 30.391 9.502 1.00 . A A . 34 PHE CG 1 1
7 12342 1 1 34 PHE CZ C 77.555 29.733 10.993 1.00 . A A . 34 PHE CZ 1 1
7 12343 1 1 34 PHE H H 81.491 30.436 11.397 1.00 . A A . 34 PHE H 1 1
7 12344 1 1 34 PHE HA H 83.129 30.980 9.009 1.00 . A A . 34 PHE HA 1 1
7 12345 1 1 34 PHE HB2 H 80.757 31.555 8.032 1.00 . A A . 34 PHE HB2 1 1
7 12346 1 1 34 PHE HB3 H 81.302 29.883 8.113 1.00 . A A . 34 PHE HB3 1 1
7 12347 1 1 34 PHE HD1 H 79.731 32.264 10.524 1.00 . A A . 34 PHE HD1 1 1
7 12348 1 1 34 PHE HD2 H 79.614 28.440 8.659 1.00 . A A . 34 PHE HD2 1 1
7 12349 1 1 34 PHE HE1 H 77.738 31.684 11.846 1.00 . A A . 34 PHE HE1 1 1
7 12350 1 1 34 PHE HE2 H 77.621 27.854 9.976 1.00 . A A . 34 PHE HE2 1 1
7 12351 1 1 34 PHE HZ H 76.680 29.477 11.572 1.00 . A A . 34 PHE HZ 1 1
7 12352 1 1 34 PHE N N 82.259 30.406 10.789 1.00 . A A . 34 PHE N 1 1
7 12353 1 1 34 PHE O O 81.810 33.081 10.963 1.00 . A A . 34 PHE O 1 1
7 12354 1 1 35 THR C C 81.136 35.520 8.344 1.00 . A A . 35 THR C 1 1
7 12355 1 1 35 THR CA C 82.389 34.935 8.987 1.00 . A A . 35 THR CA 1 1
7 12356 1 1 35 THR CB C 83.630 35.599 8.362 1.00 . A A . 35 THR CB 1 1
7 12357 1 1 35 THR CG2 C 83.890 36.960 8.990 1.00 . A A . 35 THR CG2 1 1
7 12358 1 1 35 THR H H 82.679 33.101 7.972 1.00 . A A . 35 THR H 1 1
7 12359 1 1 35 THR HA H 82.379 35.161 10.043 1.00 . A A . 35 THR HA 1 1
7 12360 1 1 35 THR HB H 83.454 35.734 7.305 1.00 . A A . 35 THR HB 1 1
7 12361 1 1 35 THR HG1 H 85.226 34.648 7.699 1.00 . A A . 35 THR HG1 1 1
7 12362 1 1 35 THR HG21 H 83.736 36.899 10.056 1.00 . A A . 35 THR HG21 1 1
7 12363 1 1 35 THR HG22 H 83.211 37.686 8.569 1.00 . A A . 35 THR HG22 1 1
7 12364 1 1 35 THR HG23 H 84.908 37.260 8.790 1.00 . A A . 35 THR HG23 1 1
7 12365 1 1 35 THR N N 82.428 33.486 8.837 1.00 . A A . 35 THR N 1 1
7 12366 1 1 35 THR O O 80.558 34.926 7.434 1.00 . A A . 35 THR O 1 1
7 12367 1 1 35 THR OG1 O 84.776 34.759 8.540 1.00 . A A . 35 THR OG1 1 1
7 12368 1 1 36 VAL C C 79.606 37.471 6.774 1.00 . A A . 36 VAL C 1 1
7 12369 1 1 36 VAL CA C 79.539 37.356 8.293 1.00 . A A . 36 VAL CA 1 1
7 12370 1 1 36 VAL CB C 79.369 38.763 8.897 1.00 . A A . 36 VAL CB 1 1
7 12371 1 1 36 VAL CG1 C 80.620 39.597 8.665 1.00 . A A . 36 VAL CG1 1 1
7 12372 1 1 36 VAL CG2 C 78.145 39.449 8.311 1.00 . A A . 36 VAL CG2 1 1
7 12373 1 1 36 VAL H H 81.225 37.114 9.548 1.00 . A A . 36 VAL H 1 1
7 12374 1 1 36 VAL HA H 78.675 36.766 8.561 1.00 . A A . 36 VAL HA 1 1
7 12375 1 1 36 VAL HB H 79.224 38.660 9.962 1.00 . A A . 36 VAL HB 1 1
7 12376 1 1 36 VAL HG11 H 80.551 40.513 9.233 1.00 . A A . 36 VAL HG11 1 1
7 12377 1 1 36 VAL HG12 H 81.489 39.040 8.983 1.00 . A A . 36 VAL HG12 1 1
7 12378 1 1 36 VAL HG13 H 80.707 39.832 7.615 1.00 . A A . 36 VAL HG13 1 1
7 12379 1 1 36 VAL HG21 H 77.650 38.780 7.624 1.00 . A A . 36 VAL HG21 1 1
7 12380 1 1 36 VAL HG22 H 77.466 39.714 9.109 1.00 . A A . 36 VAL HG22 1 1
7 12381 1 1 36 VAL HG23 H 78.449 40.344 7.787 1.00 . A A . 36 VAL HG23 1 1
7 12382 1 1 36 VAL N N 80.722 36.689 8.822 1.00 . A A . 36 VAL N 1 1
7 12383 1 1 36 VAL O O 78.599 37.317 6.084 1.00 . A A . 36 VAL O 1 1
7 12384 1 1 37 ALA C C 80.881 36.527 4.123 1.00 . A A . 37 ALA C 1 1
7 12385 1 1 37 ALA CA C 81.001 37.877 4.822 1.00 . A A . 37 ALA CA 1 1
7 12386 1 1 37 ALA CB C 82.357 38.504 4.534 1.00 . A A . 37 ALA CB 1 1
7 12387 1 1 37 ALA H H 81.566 37.855 6.861 1.00 . A A . 37 ALA H 1 1
7 12388 1 1 37 ALA HA H 80.238 38.538 4.439 1.00 . A A . 37 ALA HA 1 1
7 12389 1 1 37 ALA HB1 H 82.350 38.937 3.544 1.00 . A A . 37 ALA HB1 1 1
7 12390 1 1 37 ALA HB2 H 82.560 39.274 5.263 1.00 . A A . 37 ALA HB2 1 1
7 12391 1 1 37 ALA HB3 H 83.123 37.745 4.589 1.00 . A A . 37 ALA HB3 1 1
7 12392 1 1 37 ALA N N 80.801 37.743 6.260 1.00 . A A . 37 ALA N 1 1
7 12393 1 1 37 ALA O O 80.172 36.395 3.126 1.00 . A A . 37 ALA O 1 1
7 12394 1 1 38 GLU C C 80.130 33.631 4.064 1.00 . A A . 38 GLU C 1 1
7 12395 1 1 38 GLU CA C 81.551 34.187 4.078 1.00 . A A . 38 GLU CA 1 1
7 12396 1 1 38 GLU CB C 82.470 33.251 4.865 1.00 . A A . 38 GLU CB 1 1
7 12397 1 1 38 GLU CD C 82.862 30.797 5.318 1.00 . A A . 38 GLU CD 1 1
7 12398 1 1 38 GLU CG C 82.568 31.855 4.273 1.00 . A A . 38 GLU CG 1 1
7 12399 1 1 38 GLU H H 82.126 35.695 5.449 1.00 . A A . 38 GLU H 1 1
7 12400 1 1 38 GLU HA H 81.908 34.256 3.061 1.00 . A A . 38 GLU HA 1 1
7 12401 1 1 38 GLU HB2 H 83.461 33.678 4.894 1.00 . A A . 38 GLU HB2 1 1
7 12402 1 1 38 GLU HB3 H 82.096 33.165 5.875 1.00 . A A . 38 GLU HB3 1 1
7 12403 1 1 38 GLU HG2 H 81.631 31.614 3.793 1.00 . A A . 38 GLU HG2 1 1
7 12404 1 1 38 GLU HG3 H 83.360 31.844 3.538 1.00 . A A . 38 GLU HG3 1 1
7 12405 1 1 38 GLU N N 81.579 35.527 4.653 1.00 . A A . 38 GLU N 1 1
7 12406 1 1 38 GLU O O 79.693 33.039 3.077 1.00 . A A . 38 GLU O 1 1
7 12407 1 1 38 GLU OE1 O 83.733 31.041 6.180 1.00 . A A . 38 GLU OE1 1 1
7 12408 1 1 38 GLU OE2 O 82.222 29.726 5.276 1.00 . A A . 38 GLU OE2 1 1
7 12409 1 1 39 VAL C C 77.120 34.075 4.313 1.00 . A A . 39 VAL C 1 1
7 12410 1 1 39 VAL CA C 78.043 33.345 5.283 1.00 . A A . 39 VAL CA 1 1
7 12411 1 1 39 VAL CB C 77.506 33.519 6.716 1.00 . A A . 39 VAL CB 1 1
7 12412 1 1 39 VAL CG1 C 76.059 33.057 6.804 1.00 . A A . 39 VAL CG1 1 1
7 12413 1 1 39 VAL CG2 C 78.377 32.763 7.707 1.00 . A A . 39 VAL CG2 1 1
7 12414 1 1 39 VAL H H 79.818 34.305 5.920 1.00 . A A . 39 VAL H 1 1
7 12415 1 1 39 VAL HA H 78.037 32.291 5.045 1.00 . A A . 39 VAL HA 1 1
7 12416 1 1 39 VAL HB H 77.540 34.569 6.966 1.00 . A A . 39 VAL HB 1 1
7 12417 1 1 39 VAL HG11 H 75.416 33.913 6.948 1.00 . A A . 39 VAL HG11 1 1
7 12418 1 1 39 VAL HG12 H 75.787 32.549 5.891 1.00 . A A . 39 VAL HG12 1 1
7 12419 1 1 39 VAL HG13 H 75.949 32.380 7.639 1.00 . A A . 39 VAL HG13 1 1
7 12420 1 1 39 VAL HG21 H 79.418 32.929 7.472 1.00 . A A . 39 VAL HG21 1 1
7 12421 1 1 39 VAL HG22 H 78.173 33.116 8.707 1.00 . A A . 39 VAL HG22 1 1
7 12422 1 1 39 VAL HG23 H 78.159 31.707 7.646 1.00 . A A . 39 VAL HG23 1 1
7 12423 1 1 39 VAL N N 79.414 33.826 5.167 1.00 . A A . 39 VAL N 1 1
7 12424 1 1 39 VAL O O 76.248 33.467 3.694 1.00 . A A . 39 VAL O 1 1
7 12425 1 1 40 GLU C C 76.577 35.672 1.862 1.00 . A A . 40 GLU C 1 1
7 12426 1 1 40 GLU CA C 76.505 36.197 3.293 1.00 . A A . 40 GLU CA 1 1
7 12427 1 1 40 GLU CB C 76.963 37.657 3.336 1.00 . A A . 40 GLU CB 1 1
7 12428 1 1 40 GLU CD C 77.046 39.781 4.700 1.00 . A A . 40 GLU CD 1 1
7 12429 1 1 40 GLU CG C 76.346 38.455 4.472 1.00 . A A . 40 GLU CG 1 1
7 12430 1 1 40 GLU H H 78.032 35.811 4.708 1.00 . A A . 40 GLU H 1 1
7 12431 1 1 40 GLU HA H 75.482 36.141 3.633 1.00 . A A . 40 GLU HA 1 1
7 12432 1 1 40 GLU HB2 H 78.037 37.681 3.447 1.00 . A A . 40 GLU HB2 1 1
7 12433 1 1 40 GLU HB3 H 76.696 38.132 2.403 1.00 . A A . 40 GLU HB3 1 1
7 12434 1 1 40 GLU HG2 H 75.310 38.648 4.238 1.00 . A A . 40 GLU HG2 1 1
7 12435 1 1 40 GLU HG3 H 76.407 37.872 5.379 1.00 . A A . 40 GLU HG3 1 1
7 12436 1 1 40 GLU N N 77.320 35.383 4.187 1.00 . A A . 40 GLU N 1 1
7 12437 1 1 40 GLU O O 75.551 35.428 1.225 1.00 . A A . 40 GLU O 1 1
7 12438 1 1 40 GLU OE1 O 78.286 39.780 4.844 1.00 . A A . 40 GLU OE1 1 1
7 12439 1 1 40 GLU OE2 O 76.353 40.820 4.733 1.00 . A A . 40 GLU OE2 1 1
7 12440 1 1 41 LEU C C 77.410 33.609 -0.160 1.00 . A A . 41 LEU C 1 1
7 12441 1 1 41 LEU CA C 78.004 35.004 0.006 1.00 . A A . 41 LEU CA 1 1
7 12442 1 1 41 LEU CB C 79.497 34.978 -0.326 1.00 . A A . 41 LEU CB 1 1
7 12443 1 1 41 LEU CD1 C 81.739 36.056 -0.020 1.00 . A A . 41 LEU CD1 1 1
7 12444 1 1 41 LEU CD2 C 79.960 37.227 -1.332 1.00 . A A . 41 LEU CD2 1 1
7 12445 1 1 41 LEU CG C 80.245 36.301 -0.158 1.00 . A A . 41 LEU CG 1 1
7 12446 1 1 41 LEU H H 78.575 35.711 1.917 1.00 . A A . 41 LEU H 1 1
7 12447 1 1 41 LEU HA H 77.504 35.678 -0.674 1.00 . A A . 41 LEU HA 1 1
7 12448 1 1 41 LEU HB2 H 79.966 34.249 0.318 1.00 . A A . 41 LEU HB2 1 1
7 12449 1 1 41 LEU HB3 H 79.601 34.666 -1.355 1.00 . A A . 41 LEU HB3 1 1
7 12450 1 1 41 LEU HD11 H 81.996 35.974 1.025 1.00 . A A . 41 LEU HD11 1 1
7 12451 1 1 41 LEU HD12 H 82.281 36.879 -0.461 1.00 . A A . 41 LEU HD12 1 1
7 12452 1 1 41 LEU HD13 H 82.002 35.139 -0.528 1.00 . A A . 41 LEU HD13 1 1
7 12453 1 1 41 LEU HD21 H 79.261 36.752 -2.003 1.00 . A A . 41 LEU HD21 1 1
7 12454 1 1 41 LEU HD22 H 80.881 37.434 -1.857 1.00 . A A . 41 LEU HD22 1 1
7 12455 1 1 41 LEU HD23 H 79.539 38.152 -0.966 1.00 . A A . 41 LEU HD23 1 1
7 12456 1 1 41 LEU HG H 79.903 36.789 0.745 1.00 . A A . 41 LEU HG 1 1
7 12457 1 1 41 LEU N N 77.796 35.500 1.362 1.00 . A A . 41 LEU N 1 1
7 12458 1 1 41 LEU O O 76.697 33.337 -1.127 1.00 . A A . 41 LEU O 1 1
7 12459 1 1 42 LEU C C 75.678 31.346 0.647 1.00 . A A . 42 LEU C 1 1
7 12460 1 1 42 LEU CA C 77.200 31.361 0.749 1.00 . A A . 42 LEU CA 1 1
7 12461 1 1 42 LEU CB C 77.646 30.594 1.996 1.00 . A A . 42 LEU CB 1 1
7 12462 1 1 42 LEU CD1 C 76.712 28.383 1.276 1.00 . A A . 42 LEU CD1 1 1
7 12463 1 1 42 LEU CD2 C 77.304 28.766 3.676 1.00 . A A . 42 LEU CD2 1 1
7 12464 1 1 42 LEU CG C 76.775 29.405 2.400 1.00 . A A . 42 LEU CG 1 1
7 12465 1 1 42 LEU H H 78.279 33.003 1.535 1.00 . A A . 42 LEU H 1 1
7 12466 1 1 42 LEU HA H 77.612 30.880 -0.125 1.00 . A A . 42 LEU HA 1 1
7 12467 1 1 42 LEU HB2 H 78.645 30.227 1.818 1.00 . A A . 42 LEU HB2 1 1
7 12468 1 1 42 LEU HB3 H 77.662 31.290 2.823 1.00 . A A . 42 LEU HB3 1 1
7 12469 1 1 42 LEU HD11 H 75.880 27.715 1.442 1.00 . A A . 42 LEU HD11 1 1
7 12470 1 1 42 LEU HD12 H 77.631 27.815 1.254 1.00 . A A . 42 LEU HD12 1 1
7 12471 1 1 42 LEU HD13 H 76.583 28.893 0.333 1.00 . A A . 42 LEU HD13 1 1
7 12472 1 1 42 LEU HD21 H 76.496 28.656 4.385 1.00 . A A . 42 LEU HD21 1 1
7 12473 1 1 42 LEU HD22 H 78.073 29.393 4.100 1.00 . A A . 42 LEU HD22 1 1
7 12474 1 1 42 LEU HD23 H 77.717 27.794 3.447 1.00 . A A . 42 LEU HD23 1 1
7 12475 1 1 42 LEU HG H 75.769 29.752 2.591 1.00 . A A . 42 LEU HG 1 1
7 12476 1 1 42 LEU N N 77.707 32.728 0.789 1.00 . A A . 42 LEU N 1 1
7 12477 1 1 42 LEU O O 75.116 30.859 -0.334 1.00 . A A . 42 LEU O 1 1
7 12478 1 1 43 VAL C C 73.013 32.599 0.430 1.00 . A A . 43 VAL C 1 1
7 12479 1 1 43 VAL CA C 73.560 31.938 1.690 1.00 . A A . 43 VAL CA 1 1
7 12480 1 1 43 VAL CB C 73.046 32.705 2.923 1.00 . A A . 43 VAL CB 1 1
7 12481 1 1 43 VAL CG1 C 71.528 32.643 2.995 1.00 . A A . 43 VAL CG1 1 1
7 12482 1 1 43 VAL CG2 C 73.672 32.150 4.194 1.00 . A A . 43 VAL CG2 1 1
7 12483 1 1 43 VAL H H 75.521 32.258 2.420 1.00 . A A . 43 VAL H 1 1
7 12484 1 1 43 VAL HA H 73.190 30.924 1.743 1.00 . A A . 43 VAL HA 1 1
7 12485 1 1 43 VAL HB H 73.338 33.740 2.825 1.00 . A A . 43 VAL HB 1 1
7 12486 1 1 43 VAL HG11 H 71.150 33.561 3.421 1.00 . A A . 43 VAL HG11 1 1
7 12487 1 1 43 VAL HG12 H 71.124 32.512 2.002 1.00 . A A . 43 VAL HG12 1 1
7 12488 1 1 43 VAL HG13 H 71.231 31.811 3.617 1.00 . A A . 43 VAL HG13 1 1
7 12489 1 1 43 VAL HG21 H 74.322 31.324 3.945 1.00 . A A . 43 VAL HG21 1 1
7 12490 1 1 43 VAL HG22 H 74.244 32.926 4.680 1.00 . A A . 43 VAL HG22 1 1
7 12491 1 1 43 VAL HG23 H 72.893 31.807 4.859 1.00 . A A . 43 VAL HG23 1 1
7 12492 1 1 43 VAL N N 75.017 31.886 1.666 1.00 . A A . 43 VAL N 1 1
7 12493 1 1 43 VAL O O 72.090 32.085 -0.202 1.00 . A A . 43 VAL O 1 1
7 12494 1 1 44 GLU C C 73.344 33.628 -2.374 1.00 . A A . 44 GLU C 1 1
7 12495 1 1 44 GLU CA C 73.159 34.472 -1.117 1.00 . A A . 44 GLU CA 1 1
7 12496 1 1 44 GLU CB C 73.942 35.781 -1.248 1.00 . A A . 44 GLU CB 1 1
7 12497 1 1 44 GLU CD C 74.010 38.109 -2.226 1.00 . A A . 44 GLU CD 1 1
7 12498 1 1 44 GLU CG C 73.351 36.744 -2.264 1.00 . A A . 44 GLU CG 1 1
7 12499 1 1 44 GLU H H 74.321 34.100 0.613 1.00 . A A . 44 GLU H 1 1
7 12500 1 1 44 GLU HA H 72.110 34.701 -1.002 1.00 . A A . 44 GLU HA 1 1
7 12501 1 1 44 GLU HB2 H 73.962 36.272 -0.286 1.00 . A A . 44 GLU HB2 1 1
7 12502 1 1 44 GLU HB3 H 74.954 35.552 -1.547 1.00 . A A . 44 GLU HB3 1 1
7 12503 1 1 44 GLU HG2 H 73.479 36.327 -3.252 1.00 . A A . 44 GLU HG2 1 1
7 12504 1 1 44 GLU HG3 H 72.297 36.862 -2.059 1.00 . A A . 44 GLU HG3 1 1
7 12505 1 1 44 GLU N N 73.590 33.741 0.069 1.00 . A A . 44 GLU N 1 1
7 12506 1 1 44 GLU O O 72.646 33.816 -3.369 1.00 . A A . 44 GLU O 1 1
7 12507 1 1 44 GLU OE1 O 75.233 38.170 -1.979 1.00 . A A . 44 GLU OE1 1 1
7 12508 1 1 44 GLU OE2 O 73.303 39.116 -2.442 1.00 . A A . 44 GLU OE2 1 1
7 12509 1 1 45 ALA C C 73.493 30.749 -3.593 1.00 . A A . 45 ALA C 1 1
7 12510 1 1 45 ALA CA C 74.567 31.822 -3.453 1.00 . A A . 45 ALA CA 1 1
7 12511 1 1 45 ALA CB C 75.939 31.181 -3.302 1.00 . A A . 45 ALA CB 1 1
7 12512 1 1 45 ALA H H 74.815 32.594 -1.498 1.00 . A A . 45 ALA H 1 1
7 12513 1 1 45 ALA HA H 74.576 32.427 -4.348 1.00 . A A . 45 ALA HA 1 1
7 12514 1 1 45 ALA HB1 H 76.338 31.413 -2.325 1.00 . A A . 45 ALA HB1 1 1
7 12515 1 1 45 ALA HB2 H 75.851 30.111 -3.411 1.00 . A A . 45 ALA HB2 1 1
7 12516 1 1 45 ALA HB3 H 76.602 31.567 -4.062 1.00 . A A . 45 ALA HB3 1 1
7 12517 1 1 45 ALA N N 74.291 32.696 -2.320 1.00 . A A . 45 ALA N 1 1
7 12518 1 1 45 ALA O O 72.963 30.525 -4.681 1.00 . A A . 45 ALA O 1 1
7 12519 1 1 46 VAL C C 70.764 29.623 -2.616 1.00 . A A . 46 VAL C 1 1
7 12520 1 1 46 VAL CA C 72.165 29.036 -2.484 1.00 . A A . 46 VAL CA 1 1
7 12521 1 1 46 VAL CB C 72.236 28.189 -1.199 1.00 . A A . 46 VAL CB 1 1
7 12522 1 1 46 VAL CG1 C 72.206 29.083 0.032 1.00 . A A . 46 VAL CG1 1 1
7 12523 1 1 46 VAL CG2 C 71.098 27.181 -1.164 1.00 . A A . 46 VAL CG2 1 1
7 12524 1 1 46 VAL H H 73.634 30.310 -1.647 1.00 . A A . 46 VAL H 1 1
7 12525 1 1 46 VAL HA H 72.355 28.389 -3.328 1.00 . A A . 46 VAL HA 1 1
7 12526 1 1 46 VAL HB H 73.170 27.647 -1.201 1.00 . A A . 46 VAL HB 1 1
7 12527 1 1 46 VAL HG11 H 73.118 29.659 0.079 1.00 . A A . 46 VAL HG11 1 1
7 12528 1 1 46 VAL HG12 H 71.359 29.750 -0.028 1.00 . A A . 46 VAL HG12 1 1
7 12529 1 1 46 VAL HG13 H 72.122 28.471 0.918 1.00 . A A . 46 VAL HG13 1 1
7 12530 1 1 46 VAL HG21 H 70.370 27.484 -0.427 1.00 . A A . 46 VAL HG21 1 1
7 12531 1 1 46 VAL HG22 H 70.629 27.133 -2.135 1.00 . A A . 46 VAL HG22 1 1
7 12532 1 1 46 VAL HG23 H 71.487 26.207 -0.904 1.00 . A A . 46 VAL HG23 1 1
7 12533 1 1 46 VAL N N 73.177 30.086 -2.485 1.00 . A A . 46 VAL N 1 1
7 12534 1 1 46 VAL O O 69.881 29.015 -3.219 1.00 . A A . 46 VAL O 1 1
7 12535 1 1 47 GLU C C 68.978 31.976 -3.515 1.00 . A A . 47 GLU C 1 1
7 12536 1 1 47 GLU CA C 69.274 31.478 -2.104 1.00 . A A . 47 GLU CA 1 1
7 12537 1 1 47 GLU CB C 69.239 32.650 -1.120 1.00 . A A . 47 GLU CB 1 1
7 12538 1 1 47 GLU CD C 68.716 34.726 -2.461 1.00 . A A . 47 GLU CD 1 1
7 12539 1 1 47 GLU CG C 69.773 33.948 -1.700 1.00 . A A . 47 GLU CG 1 1
7 12540 1 1 47 GLU H H 71.313 31.244 -1.582 1.00 . A A . 47 GLU H 1 1
7 12541 1 1 47 GLU HA H 68.519 30.761 -1.822 1.00 . A A . 47 GLU HA 1 1
7 12542 1 1 47 GLU HB2 H 68.217 32.811 -0.809 1.00 . A A . 47 GLU HB2 1 1
7 12543 1 1 47 GLU HB3 H 69.833 32.395 -0.255 1.00 . A A . 47 GLU HB3 1 1
7 12544 1 1 47 GLU HG2 H 70.140 34.564 -0.893 1.00 . A A . 47 GLU HG2 1 1
7 12545 1 1 47 GLU HG3 H 70.585 33.719 -2.375 1.00 . A A . 47 GLU HG3 1 1
7 12546 1 1 47 GLU N N 70.569 30.809 -2.049 1.00 . A A . 47 GLU N 1 1
7 12547 1 1 47 GLU O O 67.821 32.060 -3.926 1.00 . A A . 47 GLU O 1 1
7 12548 1 1 47 GLU OE1 O 67.525 34.615 -2.103 1.00 . A A . 47 GLU OE1 1 1
7 12549 1 1 47 GLU OE2 O 69.082 35.446 -3.413 1.00 . A A . 47 GLU OE2 1 1
7 12550 1 1 48 HIS C C 69.419 31.679 -6.550 1.00 . A A . 48 HIS C 1 1
7 12551 1 1 48 HIS CA C 69.888 32.794 -5.620 1.00 . A A . 48 HIS CA 1 1
7 12552 1 1 48 HIS CB C 71.213 33.369 -6.122 1.00 . A A . 48 HIS CB 1 1
7 12553 1 1 48 HIS CD2 C 71.158 35.401 -7.733 1.00 . A A . 48 HIS CD2 1 1
7 12554 1 1 48 HIS CE1 C 70.832 34.315 -9.609 1.00 . A A . 48 HIS CE1 1 1
7 12555 1 1 48 HIS CG C 71.097 34.083 -7.434 1.00 . A A . 48 HIS CG 1 1
7 12556 1 1 48 HIS H H 70.931 32.215 -3.871 1.00 . A A . 48 HIS H 1 1
7 12557 1 1 48 HIS HA H 69.145 33.577 -5.614 1.00 . A A . 48 HIS HA 1 1
7 12558 1 1 48 HIS HB2 H 71.591 34.072 -5.395 1.00 . A A . 48 HIS HB2 1 1
7 12559 1 1 48 HIS HB3 H 71.924 32.565 -6.243 1.00 . A A . 48 HIS HB3 1 1
7 12560 1 1 48 HIS HD1 H 70.803 32.460 -8.746 1.00 . A A . 48 HIS HD1 1 1
7 12561 1 1 48 HIS HD2 H 71.310 36.212 -7.034 1.00 . A A . 48 HIS HD2 1 1
7 12562 1 1 48 HIS HE1 H 70.680 34.093 -10.655 1.00 . A A . 48 HIS HE1 1 1
7 12563 1 1 48 HIS N N 70.034 32.304 -4.254 1.00 . A A . 48 HIS N 1 1
7 12564 1 1 48 HIS ND1 N 70.891 33.429 -8.631 1.00 . A A . 48 HIS ND1 1 1
7 12565 1 1 48 HIS NE2 N 70.990 35.519 -9.091 1.00 . A A . 48 HIS NE2 1 1
7 12566 1 1 48 HIS O O 68.740 31.932 -7.546 1.00 . A A . 48 HIS O 1 1
7 12567 1 1 49 LEU C C 68.319 28.475 -6.326 1.00 . A A . 49 LEU C 1 1
7 12568 1 1 49 LEU CA C 69.403 29.291 -7.024 1.00 . A A . 49 LEU CA 1 1
7 12569 1 1 49 LEU CB C 70.622 28.411 -7.300 1.00 . A A . 49 LEU CB 1 1
7 12570 1 1 49 LEU CD1 C 73.125 28.312 -7.402 1.00 . A A . 49 LEU CD1 1 1
7 12571 1 1 49 LEU CD2 C 71.847 29.461 -9.219 1.00 . A A . 49 LEU CD2 1 1
7 12572 1 1 49 LEU CG C 71.894 29.142 -7.732 1.00 . A A . 49 LEU CG 1 1
7 12573 1 1 49 LEU H H 70.326 30.307 -5.413 1.00 . A A . 49 LEU H 1 1
7 12574 1 1 49 LEU HA H 69.013 29.657 -7.962 1.00 . A A . 49 LEU HA 1 1
7 12575 1 1 49 LEU HB2 H 70.846 27.863 -6.398 1.00 . A A . 49 LEU HB2 1 1
7 12576 1 1 49 LEU HB3 H 70.357 27.716 -8.084 1.00 . A A . 49 LEU HB3 1 1
7 12577 1 1 49 LEU HD11 H 73.515 28.612 -6.441 1.00 . A A . 49 LEU HD11 1 1
7 12578 1 1 49 LEU HD12 H 73.878 28.467 -8.161 1.00 . A A . 49 LEU HD12 1 1
7 12579 1 1 49 LEU HD13 H 72.856 27.266 -7.371 1.00 . A A . 49 LEU HD13 1 1
7 12580 1 1 49 LEU HD21 H 71.338 28.666 -9.742 1.00 . A A . 49 LEU HD21 1 1
7 12581 1 1 49 LEU HD22 H 72.854 29.556 -9.598 1.00 . A A . 49 LEU HD22 1 1
7 12582 1 1 49 LEU HD23 H 71.317 30.391 -9.371 1.00 . A A . 49 LEU HD23 1 1
7 12583 1 1 49 LEU HG H 71.967 30.075 -7.190 1.00 . A A . 49 LEU HG 1 1
7 12584 1 1 49 LEU N N 69.785 30.446 -6.218 1.00 . A A . 49 LEU N 1 1
7 12585 1 1 49 LEU O O 67.851 27.467 -6.853 1.00 . A A . 49 LEU O 1 1
7 12586 1 1 50 GLY C C 67.205 26.745 -4.221 1.00 . A A . 50 GLY C 1 1
7 12587 1 1 50 GLY CA C 66.898 28.220 -4.387 1.00 . A A . 50 GLY CA 1 1
7 12588 1 1 50 GLY H H 68.334 29.729 -4.766 1.00 . A A . 50 GLY H 1 1
7 12589 1 1 50 GLY HA2 H 66.810 28.671 -3.410 1.00 . A A . 50 GLY HA2 1 1
7 12590 1 1 50 GLY HA3 H 65.956 28.323 -4.906 1.00 . A A . 50 GLY HA3 1 1
7 12591 1 1 50 GLY N N 67.924 28.920 -5.137 1.00 . A A . 50 GLY N 1 1
7 12592 1 1 50 GLY O O 68.103 26.371 -3.466 1.00 . A A . 50 GLY O 1 1
7 12593 1 1 51 THR C C 67.426 23.947 -6.060 1.00 . A A . 51 THR C 1 1
7 12594 1 1 51 THR CA C 66.651 24.460 -4.852 1.00 . A A . 51 THR CA 1 1
7 12595 1 1 51 THR CB C 65.305 23.716 -4.765 1.00 . A A . 51 THR CB 1 1
7 12596 1 1 51 THR CG2 C 65.462 22.400 -4.017 1.00 . A A . 51 THR CG2 1 1
7 12597 1 1 51 THR H H 65.756 26.262 -5.511 1.00 . A A . 51 THR H 1 1
7 12598 1 1 51 THR HA H 67.216 24.246 -3.956 1.00 . A A . 51 THR HA 1 1
7 12599 1 1 51 THR HB H 64.963 23.504 -5.768 1.00 . A A . 51 THR HB 1 1
7 12600 1 1 51 THR HG1 H 63.469 24.382 -4.492 1.00 . A A . 51 THR HG1 1 1
7 12601 1 1 51 THR HG21 H 66.015 22.569 -3.105 1.00 . A A . 51 THR HG21 1 1
7 12602 1 1 51 THR HG22 H 65.996 21.695 -4.636 1.00 . A A . 51 THR HG22 1 1
7 12603 1 1 51 THR HG23 H 64.487 22.004 -3.779 1.00 . A A . 51 THR HG23 1 1
7 12604 1 1 51 THR N N 66.456 25.903 -4.927 1.00 . A A . 51 THR N 1 1
7 12605 1 1 51 THR O O 67.024 22.978 -6.702 1.00 . A A . 51 THR O 1 1
7 12606 1 1 51 THR OG1 O 64.334 24.534 -4.104 1.00 . A A . 51 THR OG1 1 1
7 12607 1 1 52 GLY C C 70.330 23.090 -7.140 1.00 . A A . 52 GLY C 1 1
7 12608 1 1 52 GLY CA C 69.357 24.197 -7.494 1.00 . A A . 52 GLY CA 1 1
7 12609 1 1 52 GLY H H 68.815 25.369 -5.816 1.00 . A A . 52 GLY H 1 1
7 12610 1 1 52 GLY HA2 H 68.709 23.853 -8.286 1.00 . A A . 52 GLY HA2 1 1
7 12611 1 1 52 GLY HA3 H 69.916 25.052 -7.846 1.00 . A A . 52 GLY HA3 1 1
7 12612 1 1 52 GLY N N 68.542 24.603 -6.364 1.00 . A A . 52 GLY N 1 1
7 12613 1 1 52 GLY O O 69.949 22.091 -6.529 1.00 . A A . 52 GLY O 1 1
7 12614 1 1 53 ARG C C 73.707 22.853 -6.349 1.00 . A A . 53 ARG C 1 1
7 12615 1 1 53 ARG CA C 72.619 22.271 -7.247 1.00 . A A . 53 ARG CA 1 1
7 12616 1 1 53 ARG CB C 73.236 21.766 -8.552 1.00 . A A . 53 ARG CB 1 1
7 12617 1 1 53 ARG CD C 71.212 20.822 -9.704 1.00 . A A . 53 ARG CD 1 1
7 12618 1 1 53 ARG CG C 72.571 20.512 -9.095 1.00 . A A . 53 ARG CG 1 1
7 12619 1 1 53 ARG CZ C 70.288 18.588 -10.151 1.00 . A A . 53 ARG CZ 1 1
7 12620 1 1 53 ARG H H 71.832 24.082 -8.009 1.00 . A A . 53 ARG H 1 1
7 12621 1 1 53 ARG HA H 72.152 21.443 -6.736 1.00 . A A . 53 ARG HA 1 1
7 12622 1 1 53 ARG HB2 H 73.156 22.542 -9.299 1.00 . A A . 53 ARG HB2 1 1
7 12623 1 1 53 ARG HB3 H 74.280 21.549 -8.382 1.00 . A A . 53 ARG HB3 1 1
7 12624 1 1 53 ARG HD2 H 70.496 20.950 -8.906 1.00 . A A . 53 ARG HD2 1 1
7 12625 1 1 53 ARG HD3 H 71.287 21.738 -10.270 1.00 . A A . 53 ARG HD3 1 1
7 12626 1 1 53 ARG HE H 70.791 19.915 -11.553 1.00 . A A . 53 ARG HE 1 1
7 12627 1 1 53 ARG HG2 H 73.204 20.081 -9.857 1.00 . A A . 53 ARG HG2 1 1
7 12628 1 1 53 ARG HG3 H 72.442 19.806 -8.289 1.00 . A A . 53 ARG HG3 1 1
7 12629 1 1 53 ARG HH11 H 70.524 19.035 -8.195 1.00 . A A . 53 ARG HH11 1 1
7 12630 1 1 53 ARG HH12 H 69.873 17.463 -8.524 1.00 . A A . 53 ARG HH12 1 1
7 12631 1 1 53 ARG HH21 H 69.935 17.848 -11.999 1.00 . A A . 53 ARG HH21 1 1
7 12632 1 1 53 ARG HH22 H 69.540 16.789 -10.688 1.00 . A A . 53 ARG HH22 1 1
7 12633 1 1 53 ARG N N 71.590 23.265 -7.525 1.00 . A A . 53 ARG N 1 1
7 12634 1 1 53 ARG NE N 70.752 19.754 -10.587 1.00 . A A . 53 ARG NE 1 1
7 12635 1 1 53 ARG NH1 N 70.224 18.341 -8.850 1.00 . A A . 53 ARG NH1 1 1
7 12636 1 1 53 ARG NH2 N 69.888 17.666 -11.017 1.00 . A A . 53 ARG NH2 1 1
7 12637 1 1 53 ARG O O 74.073 24.021 -6.477 1.00 . A A . 53 ARG O 1 1
7 12638 1 1 54 TRP C C 76.435 23.081 -5.278 1.00 . A A . 54 TRP C 1 1
7 12639 1 1 54 TRP CA C 75.265 22.463 -4.521 1.00 . A A . 54 TRP CA 1 1
7 12640 1 1 54 TRP CB C 75.753 21.282 -3.679 1.00 . A A . 54 TRP CB 1 1
7 12641 1 1 54 TRP CD1 C 76.718 19.679 -5.430 1.00 . A A . 54 TRP CD1 1 1
7 12642 1 1 54 TRP CD2 C 74.973 18.857 -4.292 1.00 . A A . 54 TRP CD2 1 1
7 12643 1 1 54 TRP CE2 C 75.406 17.885 -5.215 1.00 . A A . 54 TRP CE2 1 1
7 12644 1 1 54 TRP CE3 C 73.887 18.563 -3.464 1.00 . A A . 54 TRP CE3 1 1
7 12645 1 1 54 TRP CG C 75.826 19.996 -4.446 1.00 . A A . 54 TRP CG 1 1
7 12646 1 1 54 TRP CH2 C 73.727 16.381 -4.508 1.00 . A A . 54 TRP CH2 1 1
7 12647 1 1 54 TRP CZ2 C 74.788 16.643 -5.331 1.00 . A A . 54 TRP CZ2 1 1
7 12648 1 1 54 TRP CZ3 C 73.275 17.329 -3.581 1.00 . A A . 54 TRP CZ3 1 1
7 12649 1 1 54 TRP H H 73.886 21.109 -5.387 1.00 . A A . 54 TRP H 1 1
7 12650 1 1 54 TRP HA H 74.841 23.209 -3.865 1.00 . A A . 54 TRP HA 1 1
7 12651 1 1 54 TRP HB2 H 76.740 21.502 -3.301 1.00 . A A . 54 TRP HB2 1 1
7 12652 1 1 54 TRP HB3 H 75.077 21.138 -2.849 1.00 . A A . 54 TRP HB3 1 1
7 12653 1 1 54 TRP HD1 H 77.497 20.339 -5.780 1.00 . A A . 54 TRP HD1 1 1
7 12654 1 1 54 TRP HE1 H 76.976 17.956 -6.604 1.00 . A A . 54 TRP HE1 1 1
7 12655 1 1 54 TRP HE3 H 73.524 19.280 -2.743 1.00 . A A . 54 TRP HE3 1 1
7 12656 1 1 54 TRP HH2 H 73.219 15.431 -4.565 1.00 . A A . 54 TRP HH2 1 1
7 12657 1 1 54 TRP HZ2 H 75.125 15.901 -6.041 1.00 . A A . 54 TRP HZ2 1 1
7 12658 1 1 54 TRP HZ3 H 72.434 17.084 -2.949 1.00 . A A . 54 TRP HZ3 1 1
7 12659 1 1 54 TRP N N 74.219 22.030 -5.441 1.00 . A A . 54 TRP N 1 1
7 12660 1 1 54 TRP NE1 N 76.471 18.411 -5.897 1.00 . A A . 54 TRP NE1 1 1
7 12661 1 1 54 TRP O O 77.056 24.034 -4.808 1.00 . A A . 54 TRP O 1 1
7 12662 1 1 55 ARG C C 77.491 24.401 -7.856 1.00 . A A . 55 ARG C 1 1
7 12663 1 1 55 ARG CA C 77.826 23.031 -7.274 1.00 . A A . 55 ARG CA 1 1
7 12664 1 1 55 ARG CB C 78.132 22.047 -8.404 1.00 . A A . 55 ARG CB 1 1
7 12665 1 1 55 ARG CD C 77.318 20.909 -10.492 1.00 . A A . 55 ARG CD 1 1
7 12666 1 1 55 ARG CG C 77.096 22.054 -9.516 1.00 . A A . 55 ARG CG 1 1
7 12667 1 1 55 ARG CZ C 77.062 18.464 -10.488 1.00 . A A . 55 ARG CZ 1 1
7 12668 1 1 55 ARG H H 76.198 21.775 -6.774 1.00 . A A . 55 ARG H 1 1
7 12669 1 1 55 ARG HA H 78.698 23.124 -6.644 1.00 . A A . 55 ARG HA 1 1
7 12670 1 1 55 ARG HB2 H 79.091 22.297 -8.835 1.00 . A A . 55 ARG HB2 1 1
7 12671 1 1 55 ARG HB3 H 78.181 21.049 -7.994 1.00 . A A . 55 ARG HB3 1 1
7 12672 1 1 55 ARG HD2 H 76.864 21.167 -11.438 1.00 . A A . 55 ARG HD2 1 1
7 12673 1 1 55 ARG HD3 H 78.380 20.771 -10.629 1.00 . A A . 55 ARG HD3 1 1
7 12674 1 1 55 ARG HE H 76.065 19.716 -9.298 1.00 . A A . 55 ARG HE 1 1
7 12675 1 1 55 ARG HG2 H 76.113 21.955 -9.080 1.00 . A A . 55 ARG HG2 1 1
7 12676 1 1 55 ARG HG3 H 77.163 22.990 -10.051 1.00 . A A . 55 ARG HG3 1 1
7 12677 1 1 55 ARG HH11 H 78.400 19.177 -11.824 1.00 . A A . 55 ARG HH11 1 1
7 12678 1 1 55 ARG HH12 H 78.211 17.455 -11.810 1.00 . A A . 55 ARG HH12 1 1
7 12679 1 1 55 ARG HH21 H 75.807 17.450 -9.271 1.00 . A A . 55 ARG HH21 1 1
7 12680 1 1 55 ARG HH22 H 76.735 16.474 -10.359 1.00 . A A . 55 ARG HH22 1 1
7 12681 1 1 55 ARG N N 76.730 22.533 -6.452 1.00 . A A . 55 ARG N 1 1
7 12682 1 1 55 ARG NE N 76.734 19.660 -10.011 1.00 . A A . 55 ARG NE 1 1
7 12683 1 1 55 ARG NH1 N 77.965 18.357 -11.454 1.00 . A A . 55 ARG NH1 1 1
7 12684 1 1 55 ARG NH2 N 76.488 17.373 -9.999 1.00 . A A . 55 ARG NH2 1 1
7 12685 1 1 55 ARG O O 78.382 25.208 -8.122 1.00 . A A . 55 ARG O 1 1
7 12686 1 1 56 ASP C C 75.934 27.055 -7.586 1.00 . A A . 56 ASP C 1 1
7 12687 1 1 56 ASP CA C 75.748 25.929 -8.599 1.00 . A A . 56 ASP CA 1 1
7 12688 1 1 56 ASP CB C 74.279 25.836 -9.013 1.00 . A A . 56 ASP CB 1 1
7 12689 1 1 56 ASP CG C 74.040 24.767 -10.062 1.00 . A A . 56 ASP CG 1 1
7 12690 1 1 56 ASP H H 75.539 23.973 -7.817 1.00 . A A . 56 ASP H 1 1
7 12691 1 1 56 ASP HA H 76.346 26.145 -9.472 1.00 . A A . 56 ASP HA 1 1
7 12692 1 1 56 ASP HB2 H 73.681 25.601 -8.145 1.00 . A A . 56 ASP HB2 1 1
7 12693 1 1 56 ASP HB3 H 73.964 26.787 -9.416 1.00 . A A . 56 ASP HB3 1 1
7 12694 1 1 56 ASP N N 76.202 24.656 -8.050 1.00 . A A . 56 ASP N 1 1
7 12695 1 1 56 ASP O O 76.342 28.161 -7.940 1.00 . A A . 56 ASP O 1 1
7 12696 1 1 56 ASP OD1 O 75.023 24.130 -10.495 1.00 . A A . 56 ASP OD1 1 1
7 12697 1 1 56 ASP OD2 O 72.870 24.567 -10.448 1.00 . A A . 56 ASP OD2 1 1
7 12698 1 1 57 VAL C C 77.227 27.991 -4.911 1.00 . A A . 57 VAL C 1 1
7 12699 1 1 57 VAL CA C 75.762 27.753 -5.261 1.00 . A A . 57 VAL CA 1 1
7 12700 1 1 57 VAL CB C 75.007 27.316 -3.992 1.00 . A A . 57 VAL CB 1 1
7 12701 1 1 57 VAL CG1 C 73.766 26.515 -4.358 1.00 . A A . 57 VAL CG1 1 1
7 12702 1 1 57 VAL CG2 C 75.921 26.512 -3.079 1.00 . A A . 57 VAL CG2 1 1
7 12703 1 1 57 VAL H H 75.308 25.866 -6.105 1.00 . A A . 57 VAL H 1 1
7 12704 1 1 57 VAL HA H 75.330 28.680 -5.610 1.00 . A A . 57 VAL HA 1 1
7 12705 1 1 57 VAL HB H 74.692 28.202 -3.461 1.00 . A A . 57 VAL HB 1 1
7 12706 1 1 57 VAL HG11 H 73.252 27.002 -5.173 1.00 . A A . 57 VAL HG11 1 1
7 12707 1 1 57 VAL HG12 H 74.056 25.518 -4.656 1.00 . A A . 57 VAL HG12 1 1
7 12708 1 1 57 VAL HG13 H 73.110 26.458 -3.502 1.00 . A A . 57 VAL HG13 1 1
7 12709 1 1 57 VAL HG21 H 76.567 27.183 -2.534 1.00 . A A . 57 VAL HG21 1 1
7 12710 1 1 57 VAL HG22 H 75.323 25.942 -2.383 1.00 . A A . 57 VAL HG22 1 1
7 12711 1 1 57 VAL HG23 H 76.521 25.838 -3.673 1.00 . A A . 57 VAL HG23 1 1
7 12712 1 1 57 VAL N N 75.629 26.766 -6.325 1.00 . A A . 57 VAL N 1 1
7 12713 1 1 57 VAL O O 77.602 29.075 -4.464 1.00 . A A . 57 VAL O 1 1
7 12714 1 1 58 LYS C C 80.181 27.959 -5.845 1.00 . A A . 58 LYS C 1 1
7 12715 1 1 58 LYS CA C 79.477 27.067 -4.827 1.00 . A A . 58 LYS CA 1 1
7 12716 1 1 58 LYS CB C 80.114 25.675 -4.826 1.00 . A A . 58 LYS CB 1 1
7 12717 1 1 58 LYS CD C 82.410 25.793 -5.837 1.00 . A A . 58 LYS CD 1 1
7 12718 1 1 58 LYS CE C 83.864 25.404 -5.619 1.00 . A A . 58 LYS CE 1 1
7 12719 1 1 58 LYS CG C 81.607 25.690 -4.551 1.00 . A A . 58 LYS CG 1 1
7 12720 1 1 58 LYS H H 77.693 26.131 -5.477 1.00 . A A . 58 LYS H 1 1
7 12721 1 1 58 LYS HA H 79.587 27.504 -3.846 1.00 . A A . 58 LYS HA 1 1
7 12722 1 1 58 LYS HB2 H 79.635 25.074 -4.068 1.00 . A A . 58 LYS HB2 1 1
7 12723 1 1 58 LYS HB3 H 79.951 25.217 -5.792 1.00 . A A . 58 LYS HB3 1 1
7 12724 1 1 58 LYS HD2 H 81.980 25.133 -6.575 1.00 . A A . 58 LYS HD2 1 1
7 12725 1 1 58 LYS HD3 H 82.370 26.812 -6.195 1.00 . A A . 58 LYS HD3 1 1
7 12726 1 1 58 LYS HE2 H 83.897 24.425 -5.165 1.00 . A A . 58 LYS HE2 1 1
7 12727 1 1 58 LYS HE3 H 84.362 25.372 -6.577 1.00 . A A . 58 LYS HE3 1 1
7 12728 1 1 58 LYS HG2 H 81.841 26.537 -3.924 1.00 . A A . 58 LYS HG2 1 1
7 12729 1 1 58 LYS HG3 H 81.879 24.776 -4.040 1.00 . A A . 58 LYS HG3 1 1
7 12730 1 1 58 LYS HZ1 H 84.933 25.887 -3.890 1.00 . A A . 58 LYS HZ1 1 1
7 12731 1 1 58 LYS HZ2 H 83.920 27.126 -4.439 1.00 . A A . 58 LYS HZ2 1 1
7 12732 1 1 58 LYS HZ3 H 85.371 26.801 -5.245 1.00 . A A . 58 LYS HZ3 1 1
7 12733 1 1 58 LYS N N 78.052 26.970 -5.118 1.00 . A A . 58 LYS N 1 1
7 12734 1 1 58 LYS NZ N 84.572 26.372 -4.736 1.00 . A A . 58 LYS NZ 1 1
7 12735 1 1 58 LYS O O 80.963 28.837 -5.479 1.00 . A A . 58 LYS O 1 1
7 12736 1 1 59 PHE C C 79.904 29.914 -8.247 1.00 . A A . 59 PHE C 1 1
7 12737 1 1 59 PHE CA C 80.504 28.512 -8.193 1.00 . A A . 59 PHE CA 1 1
7 12738 1 1 59 PHE CB C 80.311 27.811 -9.539 1.00 . A A . 59 PHE CB 1 1
7 12739 1 1 59 PHE CD1 C 82.282 28.419 -10.968 1.00 . A A . 59 PHE CD1 1 1
7 12740 1 1 59 PHE CD2 C 80.159 29.367 -11.502 1.00 . A A . 59 PHE CD2 1 1
7 12741 1 1 59 PHE CE1 C 82.853 29.097 -12.029 1.00 . A A . 59 PHE CE1 1 1
7 12742 1 1 59 PHE CE2 C 80.725 30.046 -12.564 1.00 . A A . 59 PHE CE2 1 1
7 12743 1 1 59 PHE CG C 80.930 28.547 -10.693 1.00 . A A . 59 PHE CG 1 1
7 12744 1 1 59 PHE CZ C 82.074 29.910 -12.828 1.00 . A A . 59 PHE CZ 1 1
7 12745 1 1 59 PHE H H 79.266 27.014 -7.351 1.00 . A A . 59 PHE H 1 1
7 12746 1 1 59 PHE HA H 81.559 28.593 -7.986 1.00 . A A . 59 PHE HA 1 1
7 12747 1 1 59 PHE HB2 H 80.760 26.830 -9.493 1.00 . A A . 59 PHE HB2 1 1
7 12748 1 1 59 PHE HB3 H 79.255 27.709 -9.736 1.00 . A A . 59 PHE HB3 1 1
7 12749 1 1 59 PHE HD1 H 82.892 27.783 -10.345 1.00 . A A . 59 PHE HD1 1 1
7 12750 1 1 59 PHE HD2 H 79.103 29.474 -11.295 1.00 . A A . 59 PHE HD2 1 1
7 12751 1 1 59 PHE HE1 H 83.908 28.988 -12.234 1.00 . A A . 59 PHE HE1 1 1
7 12752 1 1 59 PHE HE2 H 80.113 30.681 -13.187 1.00 . A A . 59 PHE HE2 1 1
7 12753 1 1 59 PHE HZ H 82.518 30.440 -13.657 1.00 . A A . 59 PHE HZ 1 1
7 12754 1 1 59 PHE N N 79.898 27.729 -7.123 1.00 . A A . 59 PHE N 1 1
7 12755 1 1 59 PHE O O 80.624 30.905 -8.373 1.00 . A A . 59 PHE O 1 1
7 12756 1 1 60 ARG C C 78.375 32.191 -7.081 1.00 . A A . 60 ARG C 1 1
7 12757 1 1 60 ARG CA C 77.883 31.269 -8.192 1.00 . A A . 60 ARG CA 1 1
7 12758 1 1 60 ARG CB C 76.373 31.055 -8.061 1.00 . A A . 60 ARG CB 1 1
7 12759 1 1 60 ARG CD C 74.233 32.169 -8.762 1.00 . A A . 60 ARG CD 1 1
7 12760 1 1 60 ARG CG C 75.573 32.347 -8.066 1.00 . A A . 60 ARG CG 1 1
7 12761 1 1 60 ARG CZ C 74.444 33.334 -10.917 1.00 . A A . 60 ARG CZ 1 1
7 12762 1 1 60 ARG H H 78.060 29.164 -8.053 1.00 . A A . 60 ARG H 1 1
7 12763 1 1 60 ARG HA H 78.090 31.730 -9.146 1.00 . A A . 60 ARG HA 1 1
7 12764 1 1 60 ARG HB2 H 76.035 30.444 -8.885 1.00 . A A . 60 ARG HB2 1 1
7 12765 1 1 60 ARG HB3 H 76.175 30.538 -7.134 1.00 . A A . 60 ARG HB3 1 1
7 12766 1 1 60 ARG HD2 H 74.248 31.240 -9.312 1.00 . A A . 60 ARG HD2 1 1
7 12767 1 1 60 ARG HD3 H 73.456 32.131 -8.013 1.00 . A A . 60 ARG HD3 1 1
7 12768 1 1 60 ARG HE H 73.355 33.978 -9.375 1.00 . A A . 60 ARG HE 1 1
7 12769 1 1 60 ARG HG2 H 75.398 32.656 -7.046 1.00 . A A . 60 ARG HG2 1 1
7 12770 1 1 60 ARG HG3 H 76.139 33.108 -8.582 1.00 . A A . 60 ARG HG3 1 1
7 12771 1 1 60 ARG HH11 H 75.480 31.605 -10.780 1.00 . A A . 60 ARG HH11 1 1
7 12772 1 1 60 ARG HH12 H 75.621 32.436 -12.293 1.00 . A A . 60 ARG HH12 1 1
7 12773 1 1 60 ARG HH21 H 73.532 35.081 -11.364 1.00 . A A . 60 ARG HH21 1 1
7 12774 1 1 60 ARG HH22 H 74.513 34.414 -12.624 1.00 . A A . 60 ARG HH22 1 1
7 12775 1 1 60 ARG N N 78.580 29.989 -8.152 1.00 . A A . 60 ARG N 1 1
7 12776 1 1 60 ARG NE N 73.947 33.262 -9.687 1.00 . A A . 60 ARG NE 1 1
7 12777 1 1 60 ARG NH1 N 75.248 32.380 -11.367 1.00 . A A . 60 ARG NH1 1 1
7 12778 1 1 60 ARG NH2 N 74.138 34.361 -11.699 1.00 . A A . 60 ARG NH2 1 1
7 12779 1 1 60 ARG O O 78.484 33.403 -7.269 1.00 . A A . 60 ARG O 1 1
7 12780 1 1 61 ALA C C 80.459 33.091 -5.113 1.00 . A A . 61 ALA C 1 1
7 12781 1 1 61 ALA CA C 79.152 32.379 -4.783 1.00 . A A . 61 ALA CA 1 1
7 12782 1 1 61 ALA CB C 79.333 31.474 -3.573 1.00 . A A . 61 ALA CB 1 1
7 12783 1 1 61 ALA H H 78.562 30.640 -5.834 1.00 . A A . 61 ALA H 1 1
7 12784 1 1 61 ALA HA H 78.403 33.119 -4.539 1.00 . A A . 61 ALA HA 1 1
7 12785 1 1 61 ALA HB1 H 79.396 30.446 -3.901 1.00 . A A . 61 ALA HB1 1 1
7 12786 1 1 61 ALA HB2 H 80.240 31.743 -3.054 1.00 . A A . 61 ALA HB2 1 1
7 12787 1 1 61 ALA HB3 H 78.490 31.589 -2.909 1.00 . A A . 61 ALA HB3 1 1
7 12788 1 1 61 ALA N N 78.670 31.610 -5.923 1.00 . A A . 61 ALA N 1 1
7 12789 1 1 61 ALA O O 80.504 34.318 -5.205 1.00 . A A . 61 ALA O 1 1
7 12790 1 1 62 PHE C C 83.832 31.760 -5.925 1.00 . A A . 62 PHE C 1 1
7 12791 1 1 62 PHE CA C 82.832 32.869 -5.609 1.00 . A A . 62 PHE CA 1 1
7 12792 1 1 62 PHE CB C 83.346 33.718 -4.445 1.00 . A A . 62 PHE CB 1 1
7 12793 1 1 62 PHE CD1 C 84.003 35.762 -5.745 1.00 . A A . 62 PHE CD1 1 1
7 12794 1 1 62 PHE CD2 C 82.498 36.019 -3.913 1.00 . A A . 62 PHE CD2 1 1
7 12795 1 1 62 PHE CE1 C 83.945 37.121 -5.986 1.00 . A A . 62 PHE CE1 1 1
7 12796 1 1 62 PHE CE2 C 82.437 37.379 -4.150 1.00 . A A . 62 PHE CE2 1 1
7 12797 1 1 62 PHE CG C 83.281 35.196 -4.706 1.00 . A A . 62 PHE CG 1 1
7 12798 1 1 62 PHE CZ C 83.160 37.931 -5.189 1.00 . A A . 62 PHE CZ 1 1
7 12799 1 1 62 PHE H H 81.423 31.341 -5.204 1.00 . A A . 62 PHE H 1 1
7 12800 1 1 62 PHE HA H 82.722 33.497 -6.480 1.00 . A A . 62 PHE HA 1 1
7 12801 1 1 62 PHE HB2 H 82.753 33.510 -3.567 1.00 . A A . 62 PHE HB2 1 1
7 12802 1 1 62 PHE HB3 H 84.376 33.459 -4.248 1.00 . A A . 62 PHE HB3 1 1
7 12803 1 1 62 PHE HD1 H 84.616 35.130 -6.370 1.00 . A A . 62 PHE HD1 1 1
7 12804 1 1 62 PHE HD2 H 81.931 35.588 -3.099 1.00 . A A . 62 PHE HD2 1 1
7 12805 1 1 62 PHE HE1 H 84.512 37.550 -6.799 1.00 . A A . 62 PHE HE1 1 1
7 12806 1 1 62 PHE HE2 H 81.822 38.009 -3.524 1.00 . A A . 62 PHE HE2 1 1
7 12807 1 1 62 PHE HZ H 83.114 38.993 -5.375 1.00 . A A . 62 PHE HZ 1 1
7 12808 1 1 62 PHE N N 81.522 32.313 -5.290 1.00 . A A . 62 PHE N 1 1
7 12809 1 1 62 PHE O O 84.439 31.184 -5.024 1.00 . A A . 62 PHE O 1 1
7 12810 1 1 63 GLU C C 86.346 30.750 -7.210 1.00 . A A . 63 GLU C 1 1
7 12811 1 1 63 GLU CA C 84.919 30.428 -7.647 1.00 . A A . 63 GLU CA 1 1
7 12812 1 1 63 GLU CB C 84.864 30.269 -9.168 1.00 . A A . 63 GLU CB 1 1
7 12813 1 1 63 GLU CD C 87.081 30.072 -10.363 1.00 . A A . 63 GLU CD 1 1
7 12814 1 1 63 GLU CG C 85.924 29.331 -9.721 1.00 . A A . 63 GLU CG 1 1
7 12815 1 1 63 GLU H H 83.482 31.963 -7.884 1.00 . A A . 63 GLU H 1 1
7 12816 1 1 63 GLU HA H 84.615 29.500 -7.186 1.00 . A A . 63 GLU HA 1 1
7 12817 1 1 63 GLU HB2 H 83.893 29.883 -9.442 1.00 . A A . 63 GLU HB2 1 1
7 12818 1 1 63 GLU HB3 H 84.998 31.238 -9.624 1.00 . A A . 63 GLU HB3 1 1
7 12819 1 1 63 GLU HG2 H 86.309 28.727 -8.913 1.00 . A A . 63 GLU HG2 1 1
7 12820 1 1 63 GLU HG3 H 85.469 28.691 -10.462 1.00 . A A . 63 GLU HG3 1 1
7 12821 1 1 63 GLU N N 83.995 31.468 -7.212 1.00 . A A . 63 GLU N 1 1
7 12822 1 1 63 GLU O O 87.194 29.863 -7.121 1.00 . A A . 63 GLU O 1 1
7 12823 1 1 63 GLU OE1 O 86.824 31.053 -11.093 1.00 . A A . 63 GLU OE1 1 1
7 12824 1 1 63 GLU OE2 O 88.242 29.673 -10.137 1.00 . A A . 63 GLU OE2 1 1
7 12825 1 1 64 ASN C C 88.287 31.866 -5.157 1.00 . A A . 64 ASN C 1 1
7 12826 1 1 64 ASN CA C 87.925 32.466 -6.512 1.00 . A A . 64 ASN CA 1 1
7 12827 1 1 64 ASN CB C 87.977 33.993 -6.437 1.00 . A A . 64 ASN CB 1 1
7 12828 1 1 64 ASN CG C 89.389 34.514 -6.248 1.00 . A A . 64 ASN CG 1 1
7 12829 1 1 64 ASN H H 85.884 32.687 -7.029 1.00 . A A . 64 ASN H 1 1
7 12830 1 1 64 ASN HA H 88.640 32.126 -7.246 1.00 . A A . 64 ASN HA 1 1
7 12831 1 1 64 ASN HB2 H 87.582 34.406 -7.354 1.00 . A A . 64 ASN HB2 1 1
7 12832 1 1 64 ASN HB3 H 87.375 34.328 -5.607 1.00 . A A . 64 ASN HB3 1 1
7 12833 1 1 64 ASN HD21 H 89.089 34.685 -4.289 1.00 . A A . 64 ASN HD21 1 1
7 12834 1 1 64 ASN HD22 H 90.653 35.154 -4.854 1.00 . A A . 64 ASN HD22 1 1
7 12835 1 1 64 ASN N N 86.601 32.025 -6.939 1.00 . A A . 64 ASN N 1 1
7 12836 1 1 64 ASN ND2 N 89.746 34.815 -5.005 1.00 . A A . 64 ASN ND2 1 1
7 12837 1 1 64 ASN O O 89.463 31.711 -4.829 1.00 . A A . 64 ASN O 1 1
7 12838 1 1 64 ASN OD1 O 90.148 34.645 -7.208 1.00 . A A . 64 ASN OD1 1 1
7 12839 1 1 65 VAL C C 88.165 29.587 -3.158 1.00 . A A . 65 VAL C 1 1
7 12840 1 1 65 VAL CA C 87.477 30.944 -3.055 1.00 . A A . 65 VAL CA 1 1
7 12841 1 1 65 VAL CB C 86.147 30.777 -2.297 1.00 . A A . 65 VAL CB 1 1
7 12842 1 1 65 VAL CG1 C 86.397 30.275 -0.883 1.00 . A A . 65 VAL CG1 1 1
7 12843 1 1 65 VAL CG2 C 85.377 32.088 -2.277 1.00 . A A . 65 VAL CG2 1 1
7 12844 1 1 65 VAL H H 86.352 31.676 -4.691 1.00 . A A . 65 VAL H 1 1
7 12845 1 1 65 VAL HA H 88.108 31.614 -2.489 1.00 . A A . 65 VAL HA 1 1
7 12846 1 1 65 VAL HB H 85.550 30.041 -2.816 1.00 . A A . 65 VAL HB 1 1
7 12847 1 1 65 VAL HG11 H 85.719 29.463 -0.664 1.00 . A A . 65 VAL HG11 1 1
7 12848 1 1 65 VAL HG12 H 87.416 29.927 -0.799 1.00 . A A . 65 VAL HG12 1 1
7 12849 1 1 65 VAL HG13 H 86.233 31.080 -0.181 1.00 . A A . 65 VAL HG13 1 1
7 12850 1 1 65 VAL HG21 H 84.477 31.987 -2.866 1.00 . A A . 65 VAL HG21 1 1
7 12851 1 1 65 VAL HG22 H 85.115 32.336 -1.260 1.00 . A A . 65 VAL HG22 1 1
7 12852 1 1 65 VAL HG23 H 85.992 32.874 -2.692 1.00 . A A . 65 VAL HG23 1 1
7 12853 1 1 65 VAL N N 87.267 31.529 -4.374 1.00 . A A . 65 VAL N 1 1
7 12854 1 1 65 VAL O O 89.289 29.411 -2.687 1.00 . A A . 65 VAL O 1 1
7 12855 1 1 66 HIS C C 88.464 26.708 -2.603 1.00 . A A . 66 HIS C 1 1
7 12856 1 1 66 HIS CA C 88.029 27.288 -3.945 1.00 . A A . 66 HIS CA 1 1
7 12857 1 1 66 HIS CB C 89.213 27.312 -4.912 1.00 . A A . 66 HIS CB 1 1
7 12858 1 1 66 HIS CD2 C 90.618 25.184 -5.383 1.00 . A A . 66 HIS CD2 1 1
7 12859 1 1 66 HIS CE1 C 89.210 24.158 -6.714 1.00 . A A . 66 HIS CE1 1 1
7 12860 1 1 66 HIS CG C 89.527 25.975 -5.509 1.00 . A A . 66 HIS CG 1 1
7 12861 1 1 66 HIS H H 86.592 28.831 -4.133 1.00 . A A . 66 HIS H 1 1
7 12862 1 1 66 HIS HA H 87.251 26.663 -4.358 1.00 . A A . 66 HIS HA 1 1
7 12863 1 1 66 HIS HB2 H 88.994 27.993 -5.721 1.00 . A A . 66 HIS HB2 1 1
7 12864 1 1 66 HIS HB3 H 90.092 27.656 -4.386 1.00 . A A . 66 HIS HB3 1 1
7 12865 1 1 66 HIS HD1 H 87.782 25.621 -6.634 1.00 . A A . 66 HIS HD1 1 1
7 12866 1 1 66 HIS HD2 H 91.501 25.395 -4.796 1.00 . A A . 66 HIS HD2 1 1
7 12867 1 1 66 HIS HE1 H 88.763 23.425 -7.368 1.00 . A A . 66 HIS HE1 1 1
7 12868 1 1 66 HIS N N 87.483 28.630 -3.779 1.00 . A A . 66 HIS N 1 1
7 12869 1 1 66 HIS ND1 N 88.664 25.304 -6.349 1.00 . A A . 66 HIS ND1 1 1
7 12870 1 1 66 HIS NE2 N 90.396 24.061 -6.142 1.00 . A A . 66 HIS NE2 1 1
7 12871 1 1 66 HIS O O 89.372 25.879 -2.539 1.00 . A A . 66 HIS O 1 1
7 12872 1 1 67 HIS C C 86.882 26.150 0.511 1.00 . A A . 67 HIS C 1 1
7 12873 1 1 67 HIS CA C 88.131 26.674 -0.192 1.00 . A A . 67 HIS CA 1 1
7 12874 1 1 67 HIS CB C 88.761 27.797 0.633 1.00 . A A . 67 HIS CB 1 1
7 12875 1 1 67 HIS CD2 C 89.414 26.975 3.005 1.00 . A A . 67 HIS CD2 1 1
7 12876 1 1 67 HIS CE1 C 91.558 26.674 2.660 1.00 . A A . 67 HIS CE1 1 1
7 12877 1 1 67 HIS CG C 89.670 27.306 1.718 1.00 . A A . 67 HIS CG 1 1
7 12878 1 1 67 HIS H H 87.097 27.810 -1.648 1.00 . A A . 67 HIS H 1 1
7 12879 1 1 67 HIS HA H 88.841 25.867 -0.286 1.00 . A A . 67 HIS HA 1 1
7 12880 1 1 67 HIS HB2 H 89.338 28.434 -0.020 1.00 . A A . 67 HIS HB2 1 1
7 12881 1 1 67 HIS HB3 H 87.976 28.380 1.095 1.00 . A A . 67 HIS HB3 1 1
7 12882 1 1 67 HIS HD1 H 91.515 27.261 0.701 1.00 . A A . 67 HIS HD1 1 1
7 12883 1 1 67 HIS HD2 H 88.453 27.009 3.498 1.00 . A A . 67 HIS HD2 1 1
7 12884 1 1 67 HIS HE1 H 92.600 26.434 2.813 1.00 . A A . 67 HIS HE1 1 1
7 12885 1 1 67 HIS N N 87.811 27.150 -1.533 1.00 . A A . 67 HIS N 1 1
7 12886 1 1 67 HIS ND1 N 91.022 27.108 1.534 1.00 . A A . 67 HIS ND1 1 1
7 12887 1 1 67 HIS NE2 N 90.604 26.585 3.569 1.00 . A A . 67 HIS NE2 1 1
7 12888 1 1 67 HIS O O 86.712 26.336 1.716 1.00 . A A . 67 HIS O 1 1
7 12889 1 1 68 ARG C C 84.193 23.886 -0.631 1.00 . A A . 68 ARG C 1 1
7 12890 1 1 68 ARG CA C 84.779 24.944 0.300 1.00 . A A . 68 ARG CA 1 1
7 12891 1 1 68 ARG CB C 83.757 26.058 0.531 1.00 . A A . 68 ARG CB 1 1
7 12892 1 1 68 ARG CD C 83.327 25.716 2.983 1.00 . A A . 68 ARG CD 1 1
7 12893 1 1 68 ARG CG C 82.719 25.723 1.589 1.00 . A A . 68 ARG CG 1 1
7 12894 1 1 68 ARG CZ C 84.862 27.138 4.274 1.00 . A A . 68 ARG CZ 1 1
7 12895 1 1 68 ARG H H 86.204 25.377 -1.204 1.00 . A A . 68 ARG H 1 1
7 12896 1 1 68 ARG HA H 85.015 24.481 1.247 1.00 . A A . 68 ARG HA 1 1
7 12897 1 1 68 ARG HB2 H 84.280 26.951 0.841 1.00 . A A . 68 ARG HB2 1 1
7 12898 1 1 68 ARG HB3 H 83.243 26.256 -0.397 1.00 . A A . 68 ARG HB3 1 1
7 12899 1 1 68 ARG HD2 H 82.546 25.516 3.701 1.00 . A A . 68 ARG HD2 1 1
7 12900 1 1 68 ARG HD3 H 84.070 24.934 3.033 1.00 . A A . 68 ARG HD3 1 1
7 12901 1 1 68 ARG HE H 83.693 27.777 2.789 1.00 . A A . 68 ARG HE 1 1
7 12902 1 1 68 ARG HG2 H 81.932 26.462 1.555 1.00 . A A . 68 ARG HG2 1 1
7 12903 1 1 68 ARG HG3 H 82.308 24.747 1.380 1.00 . A A . 68 ARG HG3 1 1
7 12904 1 1 68 ARG HH11 H 84.844 25.193 4.819 1.00 . A A . 68 ARG HH11 1 1
7 12905 1 1 68 ARG HH12 H 85.921 26.207 5.721 1.00 . A A . 68 ARG HH12 1 1
7 12906 1 1 68 ARG HH21 H 85.108 29.122 3.969 1.00 . A A . 68 ARG HH21 1 1
7 12907 1 1 68 ARG HH22 H 86.070 28.441 5.237 1.00 . A A . 68 ARG HH22 1 1
7 12908 1 1 68 ARG N N 86.013 25.493 -0.250 1.00 . A A . 68 ARG N 1 1
7 12909 1 1 68 ARG NE N 83.957 26.992 3.312 1.00 . A A . 68 ARG NE 1 1
7 12910 1 1 68 ARG NH1 N 85.240 26.094 4.998 1.00 . A A . 68 ARG NH1 1 1
7 12911 1 1 68 ARG NH2 N 85.390 28.332 4.513 1.00 . A A . 68 ARG NH2 1 1
7 12912 1 1 68 ARG O O 84.405 23.924 -1.844 1.00 . A A . 68 ARG O 1 1
7 12913 1 1 69 THR C C 81.386 22.198 -1.159 1.00 . A A . 69 THR C 1 1
7 12914 1 1 69 THR CA C 82.839 21.874 -0.833 1.00 . A A . 69 THR CA 1 1
7 12915 1 1 69 THR CB C 82.897 20.529 -0.084 1.00 . A A . 69 THR CB 1 1
7 12916 1 1 69 THR CG2 C 82.840 19.363 -1.060 1.00 . A A . 69 THR CG2 1 1
7 12917 1 1 69 THR H H 83.322 22.966 0.914 1.00 . A A . 69 THR H 1 1
7 12918 1 1 69 THR HA H 83.391 21.772 -1.756 1.00 . A A . 69 THR HA 1 1
7 12919 1 1 69 THR HB H 82.046 20.467 0.579 1.00 . A A . 69 THR HB 1 1
7 12920 1 1 69 THR HG1 H 83.962 19.865 1.438 1.00 . A A . 69 THR HG1 1 1
7 12921 1 1 69 THR HG21 H 83.603 19.488 -1.813 1.00 . A A . 69 THR HG21 1 1
7 12922 1 1 69 THR HG22 H 81.869 19.336 -1.532 1.00 . A A . 69 THR HG22 1 1
7 12923 1 1 69 THR HG23 H 83.008 18.439 -0.526 1.00 . A A . 69 THR HG23 1 1
7 12924 1 1 69 THR N N 83.454 22.942 -0.056 1.00 . A A . 69 THR N 1 1
7 12925 1 1 69 THR O O 80.698 22.860 -0.382 1.00 . A A . 69 THR O 1 1
7 12926 1 1 69 THR OG1 O 84.100 20.452 0.690 1.00 . A A . 69 THR OG1 1 1
7 12927 1 1 70 TYR C C 78.564 21.625 -1.631 1.00 . A A . 70 TYR C 1 1
7 12928 1 1 70 TYR CA C 79.552 21.969 -2.742 1.00 . A A . 70 TYR CA 1 1
7 12929 1 1 70 TYR CB C 79.235 21.148 -3.993 1.00 . A A . 70 TYR CB 1 1
7 12930 1 1 70 TYR CD1 C 81.069 22.324 -5.271 1.00 . A A . 70 TYR CD1 1 1
7 12931 1 1 70 TYR CD2 C 80.656 20.026 -5.753 1.00 . A A . 70 TYR CD2 1 1
7 12932 1 1 70 TYR CE1 C 82.079 22.345 -6.214 1.00 . A A . 70 TYR CE1 1 1
7 12933 1 1 70 TYR CE2 C 81.666 20.038 -6.696 1.00 . A A . 70 TYR CE2 1 1
7 12934 1 1 70 TYR CG C 80.340 21.167 -5.025 1.00 . A A . 70 TYR CG 1 1
7 12935 1 1 70 TYR CZ C 82.374 21.199 -6.923 1.00 . A A . 70 TYR CZ 1 1
7 12936 1 1 70 TYR H H 81.520 21.206 -2.889 1.00 . A A . 70 TYR H 1 1
7 12937 1 1 70 TYR HA H 79.458 23.019 -2.979 1.00 . A A . 70 TYR HA 1 1
7 12938 1 1 70 TYR HB2 H 79.065 20.122 -3.709 1.00 . A A . 70 TYR HB2 1 1
7 12939 1 1 70 TYR HB3 H 78.342 21.541 -4.457 1.00 . A A . 70 TYR HB3 1 1
7 12940 1 1 70 TYR HD1 H 80.836 23.219 -4.713 1.00 . A A . 70 TYR HD1 1 1
7 12941 1 1 70 TYR HD2 H 80.100 19.117 -5.573 1.00 . A A . 70 TYR HD2 1 1
7 12942 1 1 70 TYR HE1 H 82.634 23.254 -6.391 1.00 . A A . 70 TYR HE1 1 1
7 12943 1 1 70 TYR HE2 H 81.897 19.141 -7.253 1.00 . A A . 70 TYR HE2 1 1
7 12944 1 1 70 TYR HH H 83.001 21.346 -8.734 1.00 . A A . 70 TYR HH 1 1
7 12945 1 1 70 TYR N N 80.924 21.727 -2.312 1.00 . A A . 70 TYR N 1 1
7 12946 1 1 70 TYR O O 77.807 22.479 -1.171 1.00 . A A . 70 TYR O 1 1
7 12947 1 1 70 TYR OH O 83.380 21.216 -7.862 1.00 . A A . 70 TYR OH 1 1
7 12948 1 1 71 VAL C C 77.822 20.774 1.101 1.00 . A A . 71 VAL C 1 1
7 12949 1 1 71 VAL CA C 77.688 19.907 -0.146 1.00 . A A . 71 VAL CA 1 1
7 12950 1 1 71 VAL CB C 77.971 18.440 0.229 1.00 . A A . 71 VAL CB 1 1
7 12951 1 1 71 VAL CG1 C 79.413 18.273 0.682 1.00 . A A . 71 VAL CG1 1 1
7 12952 1 1 71 VAL CG2 C 77.006 17.971 1.309 1.00 . A A . 71 VAL CG2 1 1
7 12953 1 1 71 VAL H H 79.206 19.731 -1.610 1.00 . A A . 71 VAL H 1 1
7 12954 1 1 71 VAL HA H 76.673 19.974 -0.511 1.00 . A A . 71 VAL HA 1 1
7 12955 1 1 71 VAL HB H 77.819 17.829 -0.649 1.00 . A A . 71 VAL HB 1 1
7 12956 1 1 71 VAL HG11 H 79.598 17.235 0.918 1.00 . A A . 71 VAL HG11 1 1
7 12957 1 1 71 VAL HG12 H 80.078 18.588 -0.108 1.00 . A A . 71 VAL HG12 1 1
7 12958 1 1 71 VAL HG13 H 79.586 18.877 1.561 1.00 . A A . 71 VAL HG13 1 1
7 12959 1 1 71 VAL HG21 H 76.321 18.769 1.551 1.00 . A A . 71 VAL HG21 1 1
7 12960 1 1 71 VAL HG22 H 76.452 17.117 0.949 1.00 . A A . 71 VAL HG22 1 1
7 12961 1 1 71 VAL HG23 H 77.562 17.693 2.193 1.00 . A A . 71 VAL HG23 1 1
7 12962 1 1 71 VAL N N 78.580 20.366 -1.204 1.00 . A A . 71 VAL N 1 1
7 12963 1 1 71 VAL O O 76.851 20.992 1.826 1.00 . A A . 71 VAL O 1 1
7 12964 1 1 72 ASP C C 78.449 23.380 2.453 1.00 . A A . 72 ASP C 1 1
7 12965 1 1 72 ASP CA C 79.294 22.111 2.504 1.00 . A A . 72 ASP CA 1 1
7 12966 1 1 72 ASP CB C 80.778 22.474 2.571 1.00 . A A . 72 ASP CB 1 1
7 12967 1 1 72 ASP CG C 81.357 22.288 3.960 1.00 . A A . 72 ASP CG 1 1
7 12968 1 1 72 ASP H H 79.766 21.056 0.730 1.00 . A A . 72 ASP H 1 1
7 12969 1 1 72 ASP HA H 79.029 21.552 3.389 1.00 . A A . 72 ASP HA 1 1
7 12970 1 1 72 ASP HB2 H 81.328 21.846 1.886 1.00 . A A . 72 ASP HB2 1 1
7 12971 1 1 72 ASP HB3 H 80.903 23.508 2.284 1.00 . A A . 72 ASP HB3 1 1
7 12972 1 1 72 ASP N N 79.032 21.266 1.345 1.00 . A A . 72 ASP N 1 1
7 12973 1 1 72 ASP O O 77.885 23.804 3.463 1.00 . A A . 72 ASP O 1 1
7 12974 1 1 72 ASP OD1 O 81.590 21.127 4.355 1.00 . A A . 72 ASP OD1 1 1
7 12975 1 1 72 ASP OD2 O 81.578 23.304 4.652 1.00 . A A . 72 ASP OD2 1 1
7 12976 1 1 73 LEU C C 76.105 24.945 1.314 1.00 . A A . 73 LEU C 1 1
7 12977 1 1 73 LEU CA C 77.591 25.205 1.090 1.00 . A A . 73 LEU CA 1 1
7 12978 1 1 73 LEU CB C 77.816 25.770 -0.314 1.00 . A A . 73 LEU CB 1 1
7 12979 1 1 73 LEU CD1 C 80.063 25.485 -1.388 1.00 . A A . 73 LEU CD1 1 1
7 12980 1 1 73 LEU CD2 C 79.016 27.753 -1.270 1.00 . A A . 73 LEU CD2 1 1
7 12981 1 1 73 LEU CG C 79.180 26.413 -0.568 1.00 . A A . 73 LEU CG 1 1
7 12982 1 1 73 LEU H H 78.838 23.599 0.505 1.00 . A A . 73 LEU H 1 1
7 12983 1 1 73 LEU HA H 77.932 25.926 1.818 1.00 . A A . 73 LEU HA 1 1
7 12984 1 1 73 LEU HB2 H 77.695 24.963 -1.019 1.00 . A A . 73 LEU HB2 1 1
7 12985 1 1 73 LEU HB3 H 77.058 26.519 -0.493 1.00 . A A . 73 LEU HB3 1 1
7 12986 1 1 73 LEU HD11 H 79.494 24.616 -1.684 1.00 . A A . 73 LEU HD11 1 1
7 12987 1 1 73 LEU HD12 H 80.909 25.175 -0.793 1.00 . A A . 73 LEU HD12 1 1
7 12988 1 1 73 LEU HD13 H 80.412 26.005 -2.268 1.00 . A A . 73 LEU HD13 1 1
7 12989 1 1 73 LEU HD21 H 78.464 28.428 -0.633 1.00 . A A . 73 LEU HD21 1 1
7 12990 1 1 73 LEU HD22 H 78.478 27.611 -2.196 1.00 . A A . 73 LEU HD22 1 1
7 12991 1 1 73 LEU HD23 H 79.990 28.171 -1.480 1.00 . A A . 73 LEU HD23 1 1
7 12992 1 1 73 LEU HG H 79.670 26.589 0.380 1.00 . A A . 73 LEU HG 1 1
7 12993 1 1 73 LEU N N 78.367 23.983 1.273 1.00 . A A . 73 LEU N 1 1
7 12994 1 1 73 LEU O O 75.471 25.586 2.153 1.00 . A A . 73 LEU O 1 1
7 12995 1 1 74 LYS C C 73.807 23.219 2.101 1.00 . A A . 74 LYS C 1 1
7 12996 1 1 74 LYS CA C 74.144 23.651 0.678 1.00 . A A . 74 LYS CA 1 1
7 12997 1 1 74 LYS CB C 73.790 22.531 -0.304 1.00 . A A . 74 LYS CB 1 1
7 12998 1 1 74 LYS CD C 71.616 21.469 0.368 1.00 . A A . 74 LYS CD 1 1
7 12999 1 1 74 LYS CE C 71.758 20.024 -0.084 1.00 . A A . 74 LYS CE 1 1
7 13000 1 1 74 LYS CG C 72.303 22.423 -0.594 1.00 . A A . 74 LYS CG 1 1
7 13001 1 1 74 LYS H H 76.112 23.523 -0.091 1.00 . A A . 74 LYS H 1 1
7 13002 1 1 74 LYS HA H 73.564 24.528 0.434 1.00 . A A . 74 LYS HA 1 1
7 13003 1 1 74 LYS HB2 H 74.306 22.710 -1.236 1.00 . A A . 74 LYS HB2 1 1
7 13004 1 1 74 LYS HB3 H 74.125 21.590 0.107 1.00 . A A . 74 LYS HB3 1 1
7 13005 1 1 74 LYS HD2 H 72.061 21.573 1.346 1.00 . A A . 74 LYS HD2 1 1
7 13006 1 1 74 LYS HD3 H 70.565 21.719 0.420 1.00 . A A . 74 LYS HD3 1 1
7 13007 1 1 74 LYS HE2 H 71.767 19.997 -1.163 1.00 . A A . 74 LYS HE2 1 1
7 13008 1 1 74 LYS HE3 H 72.692 19.633 0.293 1.00 . A A . 74 LYS HE3 1 1
7 13009 1 1 74 LYS HG2 H 71.855 23.401 -0.496 1.00 . A A . 74 LYS HG2 1 1
7 13010 1 1 74 LYS HG3 H 72.168 22.063 -1.603 1.00 . A A . 74 LYS HG3 1 1
7 13011 1 1 74 LYS HZ1 H 70.964 18.586 1.207 1.00 . A A . 74 LYS HZ1 1 1
7 13012 1 1 74 LYS HZ2 H 70.299 18.553 -0.349 1.00 . A A . 74 LYS HZ2 1 1
7 13013 1 1 74 LYS HZ3 H 69.854 19.772 0.736 1.00 . A A . 74 LYS HZ3 1 1
7 13014 1 1 74 LYS N N 75.555 24.000 0.560 1.00 . A A . 74 LYS N 1 1
7 13015 1 1 74 LYS NZ N 70.641 19.174 0.412 1.00 . A A . 74 LYS NZ 1 1
7 13016 1 1 74 LYS O O 72.812 23.662 2.675 1.00 . A A . 74 LYS O 1 1
7 13017 1 1 75 ASP C C 74.552 22.999 5.034 1.00 . A A . 75 ASP C 1 1
7 13018 1 1 75 ASP CA C 74.434 21.863 4.023 1.00 . A A . 75 ASP CA 1 1
7 13019 1 1 75 ASP CB C 75.445 20.764 4.351 1.00 . A A . 75 ASP CB 1 1
7 13020 1 1 75 ASP CG C 75.016 19.918 5.534 1.00 . A A . 75 ASP CG 1 1
7 13021 1 1 75 ASP H H 75.418 22.037 2.156 1.00 . A A . 75 ASP H 1 1
7 13022 1 1 75 ASP HA H 73.438 21.452 4.078 1.00 . A A . 75 ASP HA 1 1
7 13023 1 1 75 ASP HB2 H 75.557 20.118 3.492 1.00 . A A . 75 ASP HB2 1 1
7 13024 1 1 75 ASP HB3 H 76.398 21.217 4.582 1.00 . A A . 75 ASP HB3 1 1
7 13025 1 1 75 ASP N N 74.642 22.353 2.665 1.00 . A A . 75 ASP N 1 1
7 13026 1 1 75 ASP O O 73.812 23.050 6.016 1.00 . A A . 75 ASP O 1 1
7 13027 1 1 75 ASP OD1 O 74.185 19.005 5.341 1.00 . A A . 75 ASP OD1 1 1
7 13028 1 1 75 ASP OD2 O 75.512 20.167 6.652 1.00 . A A . 75 ASP OD2 1 1
7 13029 1 1 76 LYS C C 74.445 25.896 5.788 1.00 . A A . 76 LYS C 1 1
7 13030 1 1 76 LYS CA C 75.706 25.044 5.676 1.00 . A A . 76 LYS CA 1 1
7 13031 1 1 76 LYS CB C 76.868 25.900 5.169 1.00 . A A . 76 LYS CB 1 1
7 13032 1 1 76 LYS CD C 78.402 26.143 7.144 1.00 . A A . 76 LYS CD 1 1
7 13033 1 1 76 LYS CE C 79.859 26.099 7.578 1.00 . A A . 76 LYS CE 1 1
7 13034 1 1 76 LYS CG C 78.211 25.521 5.771 1.00 . A A . 76 LYS CG 1 1
7 13035 1 1 76 LYS H H 76.049 23.814 3.989 1.00 . A A . 76 LYS H 1 1
7 13036 1 1 76 LYS HA H 75.953 24.659 6.654 1.00 . A A . 76 LYS HA 1 1
7 13037 1 1 76 LYS HB2 H 76.936 25.796 4.096 1.00 . A A . 76 LYS HB2 1 1
7 13038 1 1 76 LYS HB3 H 76.669 26.935 5.409 1.00 . A A . 76 LYS HB3 1 1
7 13039 1 1 76 LYS HD2 H 78.079 27.173 7.111 1.00 . A A . 76 LYS HD2 1 1
7 13040 1 1 76 LYS HD3 H 77.805 25.599 7.862 1.00 . A A . 76 LYS HD3 1 1
7 13041 1 1 76 LYS HE2 H 80.361 25.318 7.028 1.00 . A A . 76 LYS HE2 1 1
7 13042 1 1 76 LYS HE3 H 80.317 27.051 7.351 1.00 . A A . 76 LYS HE3 1 1
7 13043 1 1 76 LYS HG2 H 78.263 24.447 5.864 1.00 . A A . 76 LYS HG2 1 1
7 13044 1 1 76 LYS HG3 H 78.998 25.866 5.116 1.00 . A A . 76 LYS HG3 1 1
7 13045 1 1 76 LYS HZ1 H 80.034 26.727 9.562 1.00 . A A . 76 LYS HZ1 1 1
7 13046 1 1 76 LYS HZ2 H 80.868 25.295 9.220 1.00 . A A . 76 LYS HZ2 1 1
7 13047 1 1 76 LYS HZ3 H 79.184 25.277 9.375 1.00 . A A . 76 LYS HZ3 1 1
7 13048 1 1 76 LYS N N 75.489 23.908 4.788 1.00 . A A . 76 LYS N 1 1
7 13049 1 1 76 LYS NZ N 79.996 25.831 9.036 1.00 . A A . 76 LYS NZ 1 1
7 13050 1 1 76 LYS O O 74.064 26.316 6.881 1.00 . A A . 76 LYS O 1 1
7 13051 1 1 77 TRP C C 71.451 26.238 5.363 1.00 . A A . 77 TRP C 1 1
7 13052 1 1 77 TRP CA C 72.583 26.944 4.624 1.00 . A A . 77 TRP CA 1 1
7 13053 1 1 77 TRP CB C 72.168 27.227 3.180 1.00 . A A . 77 TRP CB 1 1
7 13054 1 1 77 TRP CD1 C 70.435 29.100 3.419 1.00 . A A . 77 TRP CD1 1 1
7 13055 1 1 77 TRP CD2 C 69.624 27.200 2.554 1.00 . A A . 77 TRP CD2 1 1
7 13056 1 1 77 TRP CE2 C 68.578 28.141 2.632 1.00 . A A . 77 TRP CE2 1 1
7 13057 1 1 77 TRP CE3 C 69.350 25.930 2.039 1.00 . A A . 77 TRP CE3 1 1
7 13058 1 1 77 TRP CG C 70.803 27.834 3.062 1.00 . A A . 77 TRP CG 1 1
7 13059 1 1 77 TRP CH2 C 67.042 26.598 1.715 1.00 . A A . 77 TRP CH2 1 1
7 13060 1 1 77 TRP CZ2 C 67.282 27.849 2.216 1.00 . A A . 77 TRP CZ2 1 1
7 13061 1 1 77 TRP CZ3 C 68.063 25.642 1.626 1.00 . A A . 77 TRP CZ3 1 1
7 13062 1 1 77 TRP H H 74.156 25.781 3.814 1.00 . A A . 77 TRP H 1 1
7 13063 1 1 77 TRP HA H 72.791 27.881 5.120 1.00 . A A . 77 TRP HA 1 1
7 13064 1 1 77 TRP HB2 H 72.876 27.911 2.736 1.00 . A A . 77 TRP HB2 1 1
7 13065 1 1 77 TRP HB3 H 72.170 26.300 2.624 1.00 . A A . 77 TRP HB3 1 1
7 13066 1 1 77 TRP HD1 H 71.107 29.832 3.842 1.00 . A A . 77 TRP HD1 1 1
7 13067 1 1 77 TRP HE1 H 68.599 30.118 3.334 1.00 . A A . 77 TRP HE1 1 1
7 13068 1 1 77 TRP HE3 H 70.123 25.180 1.962 1.00 . A A . 77 TRP HE3 1 1
7 13069 1 1 77 TRP HH2 H 66.052 26.330 1.381 1.00 . A A . 77 TRP HH2 1 1
7 13070 1 1 77 TRP HZ2 H 66.485 28.576 2.277 1.00 . A A . 77 TRP HZ2 1 1
7 13071 1 1 77 TRP HZ3 H 67.832 24.666 1.226 1.00 . A A . 77 TRP HZ3 1 1
7 13072 1 1 77 TRP N N 73.802 26.144 4.653 1.00 . A A . 77 TRP N 1 1
7 13073 1 1 77 TRP NE1 N 69.098 29.291 3.164 1.00 . A A . 77 TRP NE1 1 1
7 13074 1 1 77 TRP O O 70.779 26.834 6.205 1.00 . A A . 77 TRP O 1 1
7 13075 1 1 78 LYS C C 70.387 24.131 7.189 1.00 . A A . 78 LYS C 1 1
7 13076 1 1 78 LYS CA C 70.195 24.176 5.676 1.00 . A A . 78 LYS CA 1 1
7 13077 1 1 78 LYS CB C 70.185 22.755 5.110 1.00 . A A . 78 LYS CB 1 1
7 13078 1 1 78 LYS CD C 68.682 20.754 4.893 1.00 . A A . 78 LYS CD 1 1
7 13079 1 1 78 LYS CE C 69.609 19.550 4.823 1.00 . A A . 78 LYS CE 1 1
7 13080 1 1 78 LYS CG C 69.226 21.821 5.828 1.00 . A A . 78 LYS CG 1 1
7 13081 1 1 78 LYS H H 71.815 24.545 4.364 1.00 . A A . 78 LYS H 1 1
7 13082 1 1 78 LYS HA H 69.249 24.648 5.459 1.00 . A A . 78 LYS HA 1 1
7 13083 1 1 78 LYS HB2 H 69.901 22.797 4.069 1.00 . A A . 78 LYS HB2 1 1
7 13084 1 1 78 LYS HB3 H 71.181 22.342 5.187 1.00 . A A . 78 LYS HB3 1 1
7 13085 1 1 78 LYS HD2 H 67.717 20.430 5.254 1.00 . A A . 78 LYS HD2 1 1
7 13086 1 1 78 LYS HD3 H 68.576 21.175 3.903 1.00 . A A . 78 LYS HD3 1 1
7 13087 1 1 78 LYS HE2 H 70.536 19.853 4.362 1.00 . A A . 78 LYS HE2 1 1
7 13088 1 1 78 LYS HE3 H 69.802 19.202 5.827 1.00 . A A . 78 LYS HE3 1 1
7 13089 1 1 78 LYS HG2 H 69.748 21.340 6.642 1.00 . A A . 78 LYS HG2 1 1
7 13090 1 1 78 LYS HG3 H 68.400 22.399 6.219 1.00 . A A . 78 LYS HG3 1 1
7 13091 1 1 78 LYS HZ1 H 68.284 18.807 3.388 1.00 . A A . 78 LYS HZ1 1 1
7 13092 1 1 78 LYS HZ2 H 68.581 17.738 4.666 1.00 . A A . 78 LYS HZ2 1 1
7 13093 1 1 78 LYS HZ3 H 69.751 17.968 3.466 1.00 . A A . 78 LYS HZ3 1 1
7 13094 1 1 78 LYS N N 71.245 24.965 5.043 1.00 . A A . 78 LYS N 1 1
7 13095 1 1 78 LYS NZ N 69.014 18.438 4.030 1.00 . A A . 78 LYS NZ 1 1
7 13096 1 1 78 LYS O O 69.433 24.290 7.952 1.00 . A A . 78 LYS O 1 1
7 13097 1 1 79 THR C C 71.698 25.191 9.719 1.00 . A A . 79 THR C 1 1
7 13098 1 1 79 THR CA C 71.943 23.849 9.039 1.00 . A A . 79 THR CA 1 1
7 13099 1 1 79 THR CB C 73.407 23.429 9.270 1.00 . A A . 79 THR CB 1 1
7 13100 1 1 79 THR CG2 C 73.662 23.140 10.741 1.00 . A A . 79 THR CG2 1 1
7 13101 1 1 79 THR H H 72.344 23.795 6.961 1.00 . A A . 79 THR H 1 1
7 13102 1 1 79 THR HA H 71.302 23.105 9.490 1.00 . A A . 79 THR HA 1 1
7 13103 1 1 79 THR HB H 74.051 24.240 8.961 1.00 . A A . 79 THR HB 1 1
7 13104 1 1 79 THR HG1 H 73.100 21.562 8.713 1.00 . A A . 79 THR HG1 1 1
7 13105 1 1 79 THR HG21 H 74.526 22.500 10.837 1.00 . A A . 79 THR HG21 1 1
7 13106 1 1 79 THR HG22 H 72.800 22.646 11.166 1.00 . A A . 79 THR HG22 1 1
7 13107 1 1 79 THR HG23 H 73.840 24.067 11.265 1.00 . A A . 79 THR HG23 1 1
7 13108 1 1 79 THR N N 71.627 23.914 7.618 1.00 . A A . 79 THR N 1 1
7 13109 1 1 79 THR O O 71.005 25.266 10.735 1.00 . A A . 79 THR O 1 1
7 13110 1 1 79 THR OG1 O 73.713 22.267 8.490 1.00 . A A . 79 THR OG1 1 1
7 13111 1 1 80 LEU C C 70.640 27.985 9.763 1.00 . A A . 80 LEU C 1 1
7 13112 1 1 80 LEU CA C 72.112 27.590 9.706 1.00 . A A . 80 LEU CA 1 1
7 13113 1 1 80 LEU CB C 72.892 28.603 8.867 1.00 . A A . 80 LEU CB 1 1
7 13114 1 1 80 LEU CD1 C 71.444 30.630 8.588 1.00 . A A . 80 LEU CD1 1 1
7 13115 1 1 80 LEU CD2 C 72.933 29.893 6.718 1.00 . A A . 80 LEU CD2 1 1
7 13116 1 1 80 LEU CG C 72.068 29.436 7.884 1.00 . A A . 80 LEU CG 1 1
7 13117 1 1 80 LEU H H 72.810 26.126 8.346 1.00 . A A . 80 LEU H 1 1
7 13118 1 1 80 LEU HA H 72.510 27.583 10.710 1.00 . A A . 80 LEU HA 1 1
7 13119 1 1 80 LEU HB2 H 73.385 29.283 9.544 1.00 . A A . 80 LEU HB2 1 1
7 13120 1 1 80 LEU HB3 H 73.635 28.060 8.301 1.00 . A A . 80 LEU HB3 1 1
7 13121 1 1 80 LEU HD11 H 70.374 30.498 8.640 1.00 . A A . 80 LEU HD11 1 1
7 13122 1 1 80 LEU HD12 H 71.669 31.531 8.037 1.00 . A A . 80 LEU HD12 1 1
7 13123 1 1 80 LEU HD13 H 71.847 30.710 9.587 1.00 . A A . 80 LEU HD13 1 1
7 13124 1 1 80 LEU HD21 H 73.712 29.167 6.540 1.00 . A A . 80 LEU HD21 1 1
7 13125 1 1 80 LEU HD22 H 73.378 30.849 6.954 1.00 . A A . 80 LEU HD22 1 1
7 13126 1 1 80 LEU HD23 H 72.321 29.991 5.833 1.00 . A A . 80 LEU HD23 1 1
7 13127 1 1 80 LEU HG H 71.268 28.826 7.488 1.00 . A A . 80 LEU HG 1 1
7 13128 1 1 80 LEU N N 72.269 26.248 9.154 1.00 . A A . 80 LEU N 1 1
7 13129 1 1 80 LEU O O 70.221 28.732 10.648 1.00 . A A . 80 LEU O 1 1
7 13130 1 1 81 VAL C C 67.693 27.144 9.933 1.00 . A A . 81 VAL C 1 1
7 13131 1 1 81 VAL CA C 68.432 27.776 8.759 1.00 . A A . 81 VAL CA 1 1
7 13132 1 1 81 VAL CB C 67.806 27.277 7.444 1.00 . A A . 81 VAL CB 1 1
7 13133 1 1 81 VAL CG1 C 66.290 27.220 7.561 1.00 . A A . 81 VAL CG1 1 1
7 13134 1 1 81 VAL CG2 C 68.226 28.167 6.283 1.00 . A A . 81 VAL CG2 1 1
7 13135 1 1 81 VAL H H 70.251 26.889 8.137 1.00 . A A . 81 VAL H 1 1
7 13136 1 1 81 VAL HA H 68.313 28.849 8.806 1.00 . A A . 81 VAL HA 1 1
7 13137 1 1 81 VAL HB H 68.168 26.278 7.252 1.00 . A A . 81 VAL HB 1 1
7 13138 1 1 81 VAL HG11 H 65.924 28.160 7.947 1.00 . A A . 81 VAL HG11 1 1
7 13139 1 1 81 VAL HG12 H 65.860 27.037 6.588 1.00 . A A . 81 VAL HG12 1 1
7 13140 1 1 81 VAL HG13 H 66.012 26.423 8.235 1.00 . A A . 81 VAL HG13 1 1
7 13141 1 1 81 VAL HG21 H 67.468 28.917 6.112 1.00 . A A . 81 VAL HG21 1 1
7 13142 1 1 81 VAL HG22 H 69.163 28.648 6.520 1.00 . A A . 81 VAL HG22 1 1
7 13143 1 1 81 VAL HG23 H 68.345 27.566 5.393 1.00 . A A . 81 VAL HG23 1 1
7 13144 1 1 81 VAL N N 69.858 27.478 8.815 1.00 . A A . 81 VAL N 1 1
7 13145 1 1 81 VAL O O 66.852 27.782 10.567 1.00 . A A . 81 VAL O 1 1
7 13146 1 1 82 HIS C C 67.707 25.821 12.656 1.00 . A A . 82 HIS C 1 1
7 13147 1 1 82 HIS CA C 67.378 25.166 11.317 1.00 . A A . 82 HIS CA 1 1
7 13148 1 1 82 HIS CB C 67.829 23.705 11.326 1.00 . A A . 82 HIS CB 1 1
7 13149 1 1 82 HIS CD2 C 67.458 22.175 13.387 1.00 . A A . 82 HIS CD2 1 1
7 13150 1 1 82 HIS CE1 C 65.310 21.813 13.135 1.00 . A A . 82 HIS CE1 1 1
7 13151 1 1 82 HIS CG C 67.059 22.847 12.282 1.00 . A A . 82 HIS CG 1 1
7 13152 1 1 82 HIS H H 68.689 25.430 9.676 1.00 . A A . 82 HIS H 1 1
7 13153 1 1 82 HIS HA H 66.310 25.203 11.166 1.00 . A A . 82 HIS HA 1 1
7 13154 1 1 82 HIS HB2 H 67.706 23.292 10.336 1.00 . A A . 82 HIS HB2 1 1
7 13155 1 1 82 HIS HB3 H 68.872 23.659 11.604 1.00 . A A . 82 HIS HB3 1 1
7 13156 1 1 82 HIS HD1 H 65.129 22.949 11.443 1.00 . A A . 82 HIS HD1 1 1
7 13157 1 1 82 HIS HD2 H 68.459 22.143 13.792 1.00 . A A . 82 HIS HD2 1 1
7 13158 1 1 82 HIS HE1 H 64.304 21.454 13.289 1.00 . A A . 82 HIS HE1 1 1
7 13159 1 1 82 HIS N N 68.011 25.885 10.218 1.00 . A A . 82 HIS N 1 1
7 13160 1 1 82 HIS ND1 N 65.709 22.599 12.151 1.00 . A A . 82 HIS ND1 1 1
7 13161 1 1 82 HIS NE2 N 66.352 21.541 13.899 1.00 . A A . 82 HIS NE2 1 1
7 13162 1 1 82 HIS O O 66.866 25.881 13.554 1.00 . A A . 82 HIS O 1 1
7 13163 1 1 83 THR C C 68.767 28.349 14.150 1.00 . A A . 83 THR C 1 1
7 13164 1 1 83 THR CA C 69.377 26.959 14.012 1.00 . A A . 83 THR CA 1 1
7 13165 1 1 83 THR CB C 70.912 27.077 14.066 1.00 . A A . 83 THR CB 1 1
7 13166 1 1 83 THR CG2 C 71.356 27.784 15.337 1.00 . A A . 83 THR CG2 1 1
7 13167 1 1 83 THR H H 69.561 26.232 12.033 1.00 . A A . 83 THR H 1 1
7 13168 1 1 83 THR HA H 69.054 26.350 14.845 1.00 . A A . 83 THR HA 1 1
7 13169 1 1 83 THR HB H 71.243 27.655 13.215 1.00 . A A . 83 THR HB 1 1
7 13170 1 1 83 THR HG1 H 71.449 25.357 14.868 1.00 . A A . 83 THR HG1 1 1
7 13171 1 1 83 THR HG21 H 70.717 27.488 16.155 1.00 . A A . 83 THR HG21 1 1
7 13172 1 1 83 THR HG22 H 71.290 28.852 15.197 1.00 . A A . 83 THR HG22 1 1
7 13173 1 1 83 THR HG23 H 72.377 27.512 15.562 1.00 . A A . 83 THR HG23 1 1
7 13174 1 1 83 THR N N 68.936 26.310 12.784 1.00 . A A . 83 THR N 1 1
7 13175 1 1 83 THR O O 68.574 28.845 15.259 1.00 . A A . 83 THR O 1 1
7 13176 1 1 83 THR OG1 O 71.506 25.775 14.005 1.00 . A A . 83 THR OG1 1 1
7 13177 1 1 84 ALA C C 66.354 30.231 12.894 1.00 . A A . 84 ALA C 1 1
7 13178 1 1 84 ALA CA C 67.873 30.304 13.011 1.00 . A A . 84 ALA CA 1 1
7 13179 1 1 84 ALA CB C 68.452 31.134 11.874 1.00 . A A . 84 ALA CB 1 1
7 13180 1 1 84 ALA H H 68.641 28.525 12.163 1.00 . A A . 84 ALA H 1 1
7 13181 1 1 84 ALA HA H 68.129 30.787 13.943 1.00 . A A . 84 ALA HA 1 1
7 13182 1 1 84 ALA HB1 H 68.110 32.155 11.965 1.00 . A A . 84 ALA HB1 1 1
7 13183 1 1 84 ALA HB2 H 69.530 31.109 11.924 1.00 . A A . 84 ALA HB2 1 1
7 13184 1 1 84 ALA HB3 H 68.124 30.728 10.929 1.00 . A A . 84 ALA HB3 1 1
7 13185 1 1 84 ALA N N 68.464 28.972 13.016 1.00 . A A . 84 ALA N 1 1
7 13186 1 1 84 ALA O O 65.671 31.255 12.900 1.00 . A A . 84 ALA O 1 1
7 13187 1 1 85 SER C C 63.850 28.040 13.868 1.00 . A A . 85 SER C 1 1
7 13188 1 1 85 SER CA C 64.394 28.806 12.665 1.00 . A A . 85 SER CA 1 1
7 13189 1 1 85 SER CB C 64.074 28.047 11.376 1.00 . A A . 85 SER CB 1 1
7 13190 1 1 85 SER H H 66.429 28.235 12.789 1.00 . A A . 85 SER H 1 1
7 13191 1 1 85 SER HA H 63.921 29.776 12.628 1.00 . A A . 85 SER HA 1 1
7 13192 1 1 85 SER HB2 H 63.024 28.151 11.151 1.00 . A A . 85 SER HB2 1 1
7 13193 1 1 85 SER HB3 H 64.659 28.458 10.565 1.00 . A A . 85 SER HB3 1 1
7 13194 1 1 85 SER HG H 65.075 26.555 12.159 1.00 . A A . 85 SER HG 1 1
7 13195 1 1 85 SER N N 65.832 29.013 12.788 1.00 . A A . 85 SER N 1 1
7 13196 1 1 85 SER O O 62.663 28.122 14.184 1.00 . A A . 85 SER O 1 1
7 13197 1 1 85 SER OG O 64.380 26.669 11.506 1.00 . A A . 85 SER OG 1 1
7 13198 1 1 86 ILE C C 63.354 27.289 16.574 1.00 . A A . 86 ILE C 1 1
7 13199 1 1 86 ILE CA C 64.337 26.516 15.701 1.00 . A A . 86 ILE CA 1 1
7 13200 1 1 86 ILE CB C 65.561 26.123 16.549 1.00 . A A . 86 ILE CB 1 1
7 13201 1 1 86 ILE CD1 C 67.539 27.312 17.623 1.00 . A A . 86 ILE CD1 1 1
7 13202 1 1 86 ILE CG1 C 66.674 27.160 16.391 1.00 . A A . 86 ILE CG1 1 1
7 13203 1 1 86 ILE CG2 C 66.058 24.740 16.153 1.00 . A A . 86 ILE CG2 1 1
7 13204 1 1 86 ILE H H 65.660 27.272 14.232 1.00 . A A . 86 ILE H 1 1
7 13205 1 1 86 ILE HA H 63.860 25.612 15.352 1.00 . A A . 86 ILE HA 1 1
7 13206 1 1 86 ILE HB H 65.257 26.086 17.584 1.00 . A A . 86 ILE HB 1 1
7 13207 1 1 86 ILE HD11 H 68.570 27.119 17.365 1.00 . A A . 86 ILE HD11 1 1
7 13208 1 1 86 ILE HD12 H 67.447 28.317 18.007 1.00 . A A . 86 ILE HD12 1 1
7 13209 1 1 86 ILE HD13 H 67.219 26.607 18.377 1.00 . A A . 86 ILE HD13 1 1
7 13210 1 1 86 ILE HG12 H 67.313 26.872 15.572 1.00 . A A . 86 ILE HG12 1 1
7 13211 1 1 86 ILE HG13 H 66.231 28.122 16.176 1.00 . A A . 86 ILE HG13 1 1
7 13212 1 1 86 ILE HG21 H 65.313 24.252 15.541 1.00 . A A . 86 ILE HG21 1 1
7 13213 1 1 86 ILE HG22 H 66.976 24.835 15.593 1.00 . A A . 86 ILE HG22 1 1
7 13214 1 1 86 ILE HG23 H 66.236 24.153 17.041 1.00 . A A . 86 ILE HG23 1 1
7 13215 1 1 86 ILE N N 64.728 27.296 14.533 1.00 . A A . 86 ILE N 1 1
7 13216 1 1 86 ILE O O 62.145 27.071 16.507 1.00 . A A . 86 ILE O 1 1
7 13217 1 1 87 ALA C C 63.808 30.230 18.769 1.00 . A A . 87 ALA C 1 1
7 13218 1 1 87 ALA CA C 63.052 29.001 18.276 1.00 . A A . 87 ALA CA 1 1
7 13219 1 1 87 ALA CB C 62.570 28.168 19.455 1.00 . A A . 87 ALA CB 1 1
7 13220 1 1 87 ALA H H 64.854 28.321 17.400 1.00 . A A . 87 ALA H 1 1
7 13221 1 1 87 ALA HA H 62.185 29.324 17.717 1.00 . A A . 87 ALA HA 1 1
7 13222 1 1 87 ALA HB1 H 62.635 28.755 20.360 1.00 . A A . 87 ALA HB1 1 1
7 13223 1 1 87 ALA HB2 H 61.545 27.871 19.291 1.00 . A A . 87 ALA HB2 1 1
7 13224 1 1 87 ALA HB3 H 63.189 27.288 19.550 1.00 . A A . 87 ALA HB3 1 1
7 13225 1 1 87 ALA N N 63.882 28.193 17.392 1.00 . A A . 87 ALA N 1 1
7 13226 1 1 87 ALA O O 65.037 30.287 18.735 1.00 . A A . 87 ALA O 1 1
7 13227 1 1 88 PRO C C 64.370 32.289 21.067 1.00 . A A . 88 PRO C 1 1
7 13228 1 1 88 PRO CA C 63.636 32.486 19.744 1.00 . A A . 88 PRO CA 1 1
7 13229 1 1 88 PRO CB C 62.417 33.390 19.939 1.00 . A A . 88 PRO CB 1 1
7 13230 1 1 88 PRO CD C 61.587 31.240 19.305 1.00 . A A . 88 PRO CD 1 1
7 13231 1 1 88 PRO CG C 61.278 32.451 20.141 1.00 . A A . 88 PRO CG 1 1
7 13232 1 1 88 PRO HA H 64.307 32.934 19.025 1.00 . A A . 88 PRO HA 1 1
7 13233 1 1 88 PRO HB2 H 62.567 34.022 20.803 1.00 . A A . 88 PRO HB2 1 1
7 13234 1 1 88 PRO HB3 H 62.273 34.001 19.061 1.00 . A A . 88 PRO HB3 1 1
7 13235 1 1 88 PRO HD2 H 61.223 30.345 19.789 1.00 . A A . 88 PRO HD2 1 1
7 13236 1 1 88 PRO HD3 H 61.155 31.341 18.320 1.00 . A A . 88 PRO HD3 1 1
7 13237 1 1 88 PRO HG2 H 61.206 32.180 21.183 1.00 . A A . 88 PRO HG2 1 1
7 13238 1 1 88 PRO HG3 H 60.359 32.912 19.808 1.00 . A A . 88 PRO HG3 1 1
7 13239 1 1 88 PRO N N 63.058 31.239 19.236 1.00 . A A . 88 PRO N 1 1
7 13240 1 1 88 PRO O O 65.428 32.874 21.292 1.00 . A A . 88 PRO O 1 1
7 13241 1 1 89 GLN C C 65.701 30.407 23.081 1.00 . A A . 89 GLN C 1 1
7 13242 1 1 89 GLN CA C 64.400 31.187 23.236 1.00 . A A . 89 GLN CA 1 1
7 13243 1 1 89 GLN CB C 63.425 30.405 24.118 1.00 . A A . 89 GLN CB 1 1
7 13244 1 1 89 GLN CD C 61.684 28.593 23.855 1.00 . A A . 89 GLN CD 1 1
7 13245 1 1 89 GLN CG C 63.118 29.011 23.596 1.00 . A A . 89 GLN CG 1 1
7 13246 1 1 89 GLN H H 62.956 31.025 21.698 1.00 . A A . 89 GLN H 1 1
7 13247 1 1 89 GLN HA H 64.617 32.134 23.707 1.00 . A A . 89 GLN HA 1 1
7 13248 1 1 89 GLN HB2 H 63.847 30.312 25.107 1.00 . A A . 89 GLN HB2 1 1
7 13249 1 1 89 GLN HB3 H 62.497 30.954 24.182 1.00 . A A . 89 GLN HB3 1 1
7 13250 1 1 89 GLN HE21 H 62.292 27.224 25.162 1.00 . A A . 89 GLN HE21 1 1
7 13251 1 1 89 GLN HE22 H 60.584 27.326 24.922 1.00 . A A . 89 GLN HE22 1 1
7 13252 1 1 89 GLN HG2 H 63.295 28.991 22.531 1.00 . A A . 89 GLN HG2 1 1
7 13253 1 1 89 GLN HG3 H 63.776 28.306 24.083 1.00 . A A . 89 GLN HG3 1 1
7 13254 1 1 89 GLN N N 63.799 31.461 21.936 1.00 . A A . 89 GLN N 1 1
7 13255 1 1 89 GLN NE2 N 61.501 27.615 24.735 1.00 . A A . 89 GLN NE2 1 1
7 13256 1 1 89 GLN O O 66.592 30.495 23.926 1.00 . A A . 89 GLN O 1 1
7 13257 1 1 89 GLN OE1 O 60.750 29.144 23.271 1.00 . A A . 89 GLN OE1 1 1
7 13258 1 1 90 GLN C C 68.125 29.722 21.195 1.00 . A A . 90 GLN C 1 1
7 13259 1 1 90 GLN CA C 66.996 28.849 21.733 1.00 . A A . 90 GLN CA 1 1
7 13260 1 1 90 GLN CB C 66.679 27.733 20.736 1.00 . A A . 90 GLN CB 1 1
7 13261 1 1 90 GLN CD C 66.145 25.960 22.454 1.00 . A A . 90 GLN CD 1 1
7 13262 1 1 90 GLN CG C 65.654 26.734 21.246 1.00 . A A . 90 GLN CG 1 1
7 13263 1 1 90 GLN H H 65.059 29.617 21.361 1.00 . A A . 90 GLN H 1 1
7 13264 1 1 90 GLN HA H 67.312 28.407 22.665 1.00 . A A . 90 GLN HA 1 1
7 13265 1 1 90 GLN HB2 H 66.298 28.176 19.827 1.00 . A A . 90 GLN HB2 1 1
7 13266 1 1 90 GLN HB3 H 67.590 27.198 20.511 1.00 . A A . 90 GLN HB3 1 1
7 13267 1 1 90 GLN HE21 H 66.706 24.450 21.290 1.00 . A A . 90 GLN HE21 1 1
7 13268 1 1 90 GLN HE22 H 66.992 24.241 22.981 1.00 . A A . 90 GLN HE22 1 1
7 13269 1 1 90 GLN HG2 H 64.756 27.267 21.520 1.00 . A A . 90 GLN HG2 1 1
7 13270 1 1 90 GLN HG3 H 65.429 26.033 20.456 1.00 . A A . 90 GLN HG3 1 1
7 13271 1 1 90 GLN N N 65.803 29.645 21.997 1.00 . A A . 90 GLN N 1 1
7 13272 1 1 90 GLN NE2 N 66.667 24.762 22.219 1.00 . A A . 90 GLN NE2 1 1
7 13273 1 1 90 GLN O O 69.080 30.029 21.910 1.00 . A A . 90 GLN O 1 1
7 13274 1 1 90 GLN OE1 O 66.055 26.434 23.587 1.00 . A A . 90 GLN OE1 1 1
7 13275 1 1 91 ARG C C 70.424 30.531 19.727 1.00 . A A . 91 ARG C 1 1
7 13276 1 1 91 ARG CA C 69.022 30.955 19.299 1.00 . A A . 91 ARG CA 1 1
7 13277 1 1 91 ARG CB C 68.793 32.426 19.651 1.00 . A A . 91 ARG CB 1 1
7 13278 1 1 91 ARG CD C 69.153 34.211 21.383 1.00 . A A . 91 ARG CD 1 1
7 13279 1 1 91 ARG CG C 68.938 32.726 21.134 1.00 . A A . 91 ARG CG 1 1
7 13280 1 1 91 ARG CZ C 69.065 34.492 23.824 1.00 . A A . 91 ARG CZ 1 1
7 13281 1 1 91 ARG H H 67.226 29.842 19.413 1.00 . A A . 91 ARG H 1 1
7 13282 1 1 91 ARG HA H 68.933 30.832 18.230 1.00 . A A . 91 ARG HA 1 1
7 13283 1 1 91 ARG HB2 H 69.509 33.029 19.113 1.00 . A A . 91 ARG HB2 1 1
7 13284 1 1 91 ARG HB3 H 67.796 32.705 19.345 1.00 . A A . 91 ARG HB3 1 1
7 13285 1 1 91 ARG HD2 H 69.804 34.601 20.616 1.00 . A A . 91 ARG HD2 1 1
7 13286 1 1 91 ARG HD3 H 68.198 34.712 21.333 1.00 . A A . 91 ARG HD3 1 1
7 13287 1 1 91 ARG HE H 70.721 34.624 22.721 1.00 . A A . 91 ARG HE 1 1
7 13288 1 1 91 ARG HG2 H 68.039 32.413 21.645 1.00 . A A . 91 ARG HG2 1 1
7 13289 1 1 91 ARG HG3 H 69.784 32.179 21.522 1.00 . A A . 91 ARG HG3 1 1
7 13290 1 1 91 ARG HH11 H 67.287 34.100 22.949 1.00 . A A . 91 ARG HH11 1 1
7 13291 1 1 91 ARG HH12 H 67.238 34.300 24.669 1.00 . A A . 91 ARG HH12 1 1
7 13292 1 1 91 ARG HH21 H 70.670 34.890 24.986 1.00 . A A . 91 ARG HH21 1 1
7 13293 1 1 91 ARG HH22 H 69.164 34.750 25.826 1.00 . A A . 91 ARG HH22 1 1
7 13294 1 1 91 ARG N N 68.010 30.119 19.932 1.00 . A A . 91 ARG N 1 1
7 13295 1 1 91 ARG NE N 69.755 34.465 22.689 1.00 . A A . 91 ARG NE 1 1
7 13296 1 1 91 ARG NH1 N 67.756 34.281 23.813 1.00 . A A . 91 ARG NH1 1 1
7 13297 1 1 91 ARG NH2 N 69.684 34.730 24.973 1.00 . A A . 91 ARG NH2 1 1
7 13298 1 1 91 ARG O O 71.282 31.371 19.997 1.00 . A A . 91 ARG O 1 1
7 13299 1 1 92 ARG C C 72.891 28.612 18.990 1.00 . A A . 92 ARG C 1 1
7 13300 1 1 92 ARG CA C 71.944 28.686 20.185 1.00 . A A . 92 ARG CA 1 1
7 13301 1 1 92 ARG CB C 71.778 27.298 20.805 1.00 . A A . 92 ARG CB 1 1
7 13302 1 1 92 ARG CD C 71.899 27.674 23.287 1.00 . A A . 92 ARG CD 1 1
7 13303 1 1 92 ARG CG C 71.005 27.304 22.113 1.00 . A A . 92 ARG CG 1 1
7 13304 1 1 92 ARG CZ C 71.688 27.781 25.734 1.00 . A A . 92 ARG CZ 1 1
7 13305 1 1 92 ARG H H 69.924 28.602 19.560 1.00 . A A . 92 ARG H 1 1
7 13306 1 1 92 ARG HA H 72.367 29.352 20.922 1.00 . A A . 92 ARG HA 1 1
7 13307 1 1 92 ARG HB2 H 71.253 26.664 20.105 1.00 . A A . 92 ARG HB2 1 1
7 13308 1 1 92 ARG HB3 H 72.756 26.881 20.991 1.00 . A A . 92 ARG HB3 1 1
7 13309 1 1 92 ARG HD2 H 72.633 26.894 23.422 1.00 . A A . 92 ARG HD2 1 1
7 13310 1 1 92 ARG HD3 H 72.399 28.604 23.061 1.00 . A A . 92 ARG HD3 1 1
7 13311 1 1 92 ARG HE H 70.175 27.980 24.450 1.00 . A A . 92 ARG HE 1 1
7 13312 1 1 92 ARG HG2 H 70.204 28.025 22.044 1.00 . A A . 92 ARG HG2 1 1
7 13313 1 1 92 ARG HG3 H 70.593 26.320 22.282 1.00 . A A . 92 ARG HG3 1 1
7 13314 1 1 92 ARG HH11 H 73.565 27.467 25.055 1.00 . A A . 92 ARG HH11 1 1
7 13315 1 1 92 ARG HH12 H 73.403 27.545 26.778 1.00 . A A . 92 ARG HH12 1 1
7 13316 1 1 92 ARG HH21 H 69.948 28.084 26.717 1.00 . A A . 92 ARG HH21 1 1
7 13317 1 1 92 ARG HH22 H 71.345 27.895 27.722 1.00 . A A . 92 ARG HH22 1 1
7 13318 1 1 92 ARG N N 70.648 29.222 19.787 1.00 . A A . 92 ARG N 1 1
7 13319 1 1 92 ARG NE N 71.140 27.830 24.525 1.00 . A A . 92 ARG NE 1 1
7 13320 1 1 92 ARG NH1 N 72.992 27.580 25.866 1.00 . A A . 92 ARG NH1 1 1
7 13321 1 1 92 ARG NH2 N 70.932 27.932 26.813 1.00 . A A . 92 ARG NH2 1 1
7 13322 1 1 92 ARG O O 72.627 27.903 18.020 1.00 . A A . 92 ARG O 1 1
7 13323 1 1 93 GLY C C 75.911 30.533 18.063 1.00 . A A . 93 GLY C 1 1
7 13324 1 1 93 GLY CA C 74.963 29.353 17.988 1.00 . A A . 93 GLY CA 1 1
7 13325 1 1 93 GLY H H 74.152 29.895 19.867 1.00 . A A . 93 GLY H 1 1
7 13326 1 1 93 GLY HA2 H 75.537 28.439 18.030 1.00 . A A . 93 GLY HA2 1 1
7 13327 1 1 93 GLY HA3 H 74.434 29.390 17.046 1.00 . A A . 93 GLY HA3 1 1
7 13328 1 1 93 GLY N N 73.994 29.349 19.068 1.00 . A A . 93 GLY N 1 1
7 13329 1 1 93 GLY O O 75.721 31.440 18.872 1.00 . A A . 93 GLY O 1 1
7 13330 1 1 94 ALA C C 77.239 32.956 17.048 1.00 . A A . 94 ALA C 1 1
7 13331 1 1 94 ALA CA C 77.918 31.598 17.191 1.00 . A A . 94 ALA CA 1 1
7 13332 1 1 94 ALA CB C 78.911 31.380 16.059 1.00 . A A . 94 ALA CB 1 1
7 13333 1 1 94 ALA H H 77.035 29.770 16.596 1.00 . A A . 94 ALA H 1 1
7 13334 1 1 94 ALA HA H 78.463 31.576 18.125 1.00 . A A . 94 ALA HA 1 1
7 13335 1 1 94 ALA HB1 H 79.811 30.929 16.453 1.00 . A A . 94 ALA HB1 1 1
7 13336 1 1 94 ALA HB2 H 78.475 30.727 15.319 1.00 . A A . 94 ALA HB2 1 1
7 13337 1 1 94 ALA HB3 H 79.153 32.329 15.605 1.00 . A A . 94 ALA HB3 1 1
7 13338 1 1 94 ALA N N 76.937 30.521 17.218 1.00 . A A . 94 ALA N 1 1
7 13339 1 1 94 ALA O O 76.087 33.059 16.626 1.00 . A A . 94 ALA O 1 1
7 13340 1 1 95 PRO C C 77.290 35.869 15.887 1.00 . A A . 95 PRO C 1 1
7 13341 1 1 95 PRO CA C 77.454 35.394 17.327 1.00 . A A . 95 PRO CA 1 1
7 13342 1 1 95 PRO CB C 78.529 36.217 18.042 1.00 . A A . 95 PRO CB 1 1
7 13343 1 1 95 PRO CD C 79.347 33.974 17.918 1.00 . A A . 95 PRO CD 1 1
7 13344 1 1 95 PRO CG C 79.777 35.415 17.900 1.00 . A A . 95 PRO CG 1 1
7 13345 1 1 95 PRO HA H 76.514 35.497 17.849 1.00 . A A . 95 PRO HA 1 1
7 13346 1 1 95 PRO HB2 H 78.623 37.183 17.565 1.00 . A A . 95 PRO HB2 1 1
7 13347 1 1 95 PRO HB3 H 78.259 36.346 19.079 1.00 . A A . 95 PRO HB3 1 1
7 13348 1 1 95 PRO HD2 H 79.978 33.384 17.270 1.00 . A A . 95 PRO HD2 1 1
7 13349 1 1 95 PRO HD3 H 79.371 33.587 18.926 1.00 . A A . 95 PRO HD3 1 1
7 13350 1 1 95 PRO HG2 H 80.260 35.650 16.964 1.00 . A A . 95 PRO HG2 1 1
7 13351 1 1 95 PRO HG3 H 80.440 35.619 18.728 1.00 . A A . 95 PRO HG3 1 1
7 13352 1 1 95 PRO N N 77.967 34.023 17.407 1.00 . A A . 95 PRO N 1 1
7 13353 1 1 95 PRO O O 78.245 36.325 15.260 1.00 . A A . 95 PRO O 1 1
7 13354 1 1 96 VAL C C 74.705 37.257 13.976 1.00 . A A . 96 VAL C 1 1
7 13355 1 1 96 VAL CA C 75.780 36.177 14.003 1.00 . A A . 96 VAL CA 1 1
7 13356 1 1 96 VAL CB C 75.321 34.989 13.137 1.00 . A A . 96 VAL CB 1 1
7 13357 1 1 96 VAL CG1 C 76.514 34.147 12.710 1.00 . A A . 96 VAL CG1 1 1
7 13358 1 1 96 VAL CG2 C 74.303 34.145 13.888 1.00 . A A . 96 VAL CG2 1 1
7 13359 1 1 96 VAL H H 75.349 35.386 15.918 1.00 . A A . 96 VAL H 1 1
7 13360 1 1 96 VAL HA H 76.689 36.577 13.576 1.00 . A A . 96 VAL HA 1 1
7 13361 1 1 96 VAL HB H 74.847 35.379 12.248 1.00 . A A . 96 VAL HB 1 1
7 13362 1 1 96 VAL HG11 H 76.634 34.212 11.638 1.00 . A A . 96 VAL HG11 1 1
7 13363 1 1 96 VAL HG12 H 77.406 34.513 13.196 1.00 . A A . 96 VAL HG12 1 1
7 13364 1 1 96 VAL HG13 H 76.346 33.118 12.990 1.00 . A A . 96 VAL HG13 1 1
7 13365 1 1 96 VAL HG21 H 74.783 33.255 14.268 1.00 . A A . 96 VAL HG21 1 1
7 13366 1 1 96 VAL HG22 H 73.900 34.716 14.711 1.00 . A A . 96 VAL HG22 1 1
7 13367 1 1 96 VAL HG23 H 73.503 33.864 13.219 1.00 . A A . 96 VAL HG23 1 1
7 13368 1 1 96 VAL N N 76.071 35.758 15.369 1.00 . A A . 96 VAL N 1 1
7 13369 1 1 96 VAL O O 73.896 37.386 14.896 1.00 . A A . 96 VAL O 1 1
7 13370 1 1 97 PRO C C 72.308 38.614 12.476 1.00 . A A . 97 PRO C 1 1
7 13371 1 1 97 PRO CA C 73.719 39.136 12.723 1.00 . A A . 97 PRO CA 1 1
7 13372 1 1 97 PRO CB C 74.236 39.883 11.491 1.00 . A A . 97 PRO CB 1 1
7 13373 1 1 97 PRO CD C 75.625 37.956 11.762 1.00 . A A . 97 PRO CD 1 1
7 13374 1 1 97 PRO CG C 75.016 38.866 10.731 1.00 . A A . 97 PRO CG 1 1
7 13375 1 1 97 PRO HA H 73.712 39.802 13.573 1.00 . A A . 97 PRO HA 1 1
7 13376 1 1 97 PRO HB2 H 73.400 40.253 10.914 1.00 . A A . 97 PRO HB2 1 1
7 13377 1 1 97 PRO HB3 H 74.860 40.708 11.801 1.00 . A A . 97 PRO HB3 1 1
7 13378 1 1 97 PRO HD2 H 75.676 36.944 11.389 1.00 . A A . 97 PRO HD2 1 1
7 13379 1 1 97 PRO HD3 H 76.608 38.307 12.041 1.00 . A A . 97 PRO HD3 1 1
7 13380 1 1 97 PRO HG2 H 74.358 38.309 10.081 1.00 . A A . 97 PRO HG2 1 1
7 13381 1 1 97 PRO HG3 H 75.790 39.352 10.156 1.00 . A A . 97 PRO HG3 1 1
7 13382 1 1 97 PRO N N 74.692 38.053 12.896 1.00 . A A . 97 PRO N 1 1
7 13383 1 1 97 PRO O O 72.123 37.581 11.832 1.00 . A A . 97 PRO O 1 1
7 13384 1 1 98 GLN C C 69.520 38.966 11.355 1.00 . A A . 98 GLN C 1 1
7 13385 1 1 98 GLN CA C 69.922 38.942 12.827 1.00 . A A . 98 GLN CA 1 1
7 13386 1 1 98 GLN CB C 69.011 39.869 13.632 1.00 . A A . 98 GLN CB 1 1
7 13387 1 1 98 GLN CD C 68.386 42.256 14.176 1.00 . A A . 98 GLN CD 1 1
7 13388 1 1 98 GLN CG C 69.115 41.330 13.223 1.00 . A A . 98 GLN CG 1 1
7 13389 1 1 98 GLN H H 71.528 40.147 13.495 1.00 . A A . 98 GLN H 1 1
7 13390 1 1 98 GLN HA H 69.815 37.934 13.199 1.00 . A A . 98 GLN HA 1 1
7 13391 1 1 98 GLN HB2 H 67.987 39.553 13.499 1.00 . A A . 98 GLN HB2 1 1
7 13392 1 1 98 GLN HB3 H 69.271 39.791 14.677 1.00 . A A . 98 GLN HB3 1 1
7 13393 1 1 98 GLN HE21 H 66.632 41.634 13.478 1.00 . A A . 98 GLN HE21 1 1
7 13394 1 1 98 GLN HE22 H 66.563 42.826 14.727 1.00 . A A . 98 GLN HE22 1 1
7 13395 1 1 98 GLN HG2 H 70.157 41.610 13.200 1.00 . A A . 98 GLN HG2 1 1
7 13396 1 1 98 GLN HG3 H 68.690 41.445 12.237 1.00 . A A . 98 GLN HG3 1 1
7 13397 1 1 98 GLN N N 71.317 39.334 12.992 1.00 . A A . 98 GLN N 1 1
7 13398 1 1 98 GLN NE2 N 67.060 42.238 14.122 1.00 . A A . 98 GLN NE2 1 1
7 13399 1 1 98 GLN O O 68.743 38.127 10.901 1.00 . A A . 98 GLN O 1 1
7 13400 1 1 98 GLN OE1 O 69.009 42.980 14.954 1.00 . A A . 98 GLN OE1 1 1
7 13401 1 1 99 GLU C C 70.039 38.765 8.454 1.00 . A A . 99 GLU C 1 1
7 13402 1 1 99 GLU CA C 69.751 40.067 9.197 1.00 . A A . 99 GLU CA 1 1
7 13403 1 1 99 GLU CB C 70.564 41.208 8.583 1.00 . A A . 99 GLU CB 1 1
7 13404 1 1 99 GLU CD C 72.885 41.937 7.901 1.00 . A A . 99 GLU CD 1 1
7 13405 1 1 99 GLU CG C 72.054 41.115 8.868 1.00 . A A . 99 GLU CG 1 1
7 13406 1 1 99 GLU H H 70.668 40.572 11.037 1.00 . A A . 99 GLU H 1 1
7 13407 1 1 99 GLU HA H 68.700 40.295 9.104 1.00 . A A . 99 GLU HA 1 1
7 13408 1 1 99 GLU HB2 H 70.421 41.201 7.513 1.00 . A A . 99 GLU HB2 1 1
7 13409 1 1 99 GLU HB3 H 70.201 42.145 8.979 1.00 . A A . 99 GLU HB3 1 1
7 13410 1 1 99 GLU HG2 H 72.239 41.471 9.870 1.00 . A A . 99 GLU HG2 1 1
7 13411 1 1 99 GLU HG3 H 72.358 40.081 8.792 1.00 . A A . 99 GLU HG3 1 1
7 13412 1 1 99 GLU N N 70.055 39.933 10.617 1.00 . A A . 99 GLU N 1 1
7 13413 1 1 99 GLU O O 69.357 38.425 7.487 1.00 . A A . 99 GLU O 1 1
7 13414 1 1 99 GLU OE1 O 72.731 41.747 6.677 1.00 . A A . 99 GLU OE1 1 1
7 13415 1 1 99 GLU OE2 O 73.688 42.770 8.370 1.00 . A A . 99 GLU OE2 1 1
7 13416 1 1 100 LEU C C 70.341 35.729 8.479 1.00 . A A . 100 LEU C 1 1
7 13417 1 1 100 LEU CA C 71.434 36.777 8.293 1.00 . A A . 100 LEU CA 1 1
7 13418 1 1 100 LEU CB C 72.749 36.270 8.887 1.00 . A A . 100 LEU CB 1 1
7 13419 1 1 100 LEU CD1 C 74.067 37.930 7.550 1.00 . A A . 100 LEU CD1 1 1
7 13420 1 1 100 LEU CD2 C 75.251 36.131 8.823 1.00 . A A . 100 LEU CD2 1 1
7 13421 1 1 100 LEU CG C 73.999 36.490 8.035 1.00 . A A . 100 LEU CG 1 1
7 13422 1 1 100 LEU H H 71.560 38.364 9.687 1.00 . A A . 100 LEU H 1 1
7 13423 1 1 100 LEU HA H 71.570 36.954 7.237 1.00 . A A . 100 LEU HA 1 1
7 13424 1 1 100 LEU HB2 H 72.900 36.770 9.831 1.00 . A A . 100 LEU HB2 1 1
7 13425 1 1 100 LEU HB3 H 72.646 35.207 9.057 1.00 . A A . 100 LEU HB3 1 1
7 13426 1 1 100 LEU HD11 H 73.553 38.570 8.250 1.00 . A A . 100 LEU HD11 1 1
7 13427 1 1 100 LEU HD12 H 73.598 38.005 6.580 1.00 . A A . 100 LEU HD12 1 1
7 13428 1 1 100 LEU HD13 H 75.101 38.235 7.473 1.00 . A A . 100 LEU HD13 1 1
7 13429 1 1 100 LEU HD21 H 75.765 35.319 8.331 1.00 . A A . 100 LEU HD21 1 1
7 13430 1 1 100 LEU HD22 H 74.973 35.830 9.822 1.00 . A A . 100 LEU HD22 1 1
7 13431 1 1 100 LEU HD23 H 75.903 36.992 8.875 1.00 . A A . 100 LEU HD23 1 1
7 13432 1 1 100 LEU HG H 73.954 35.848 7.167 1.00 . A A . 100 LEU HG 1 1
7 13433 1 1 100 LEU N N 71.054 38.041 8.913 1.00 . A A . 100 LEU N 1 1
7 13434 1 1 100 LEU O O 70.056 34.945 7.572 1.00 . A A . 100 LEU O 1 1
7 13435 1 1 101 LEU C C 67.368 35.165 9.264 1.00 . A A . 101 LEU C 1 1
7 13436 1 1 101 LEU CA C 68.666 34.772 9.963 1.00 . A A . 101 LEU CA 1 1
7 13437 1 1 101 LEU CB C 68.441 34.695 11.474 1.00 . A A . 101 LEU CB 1 1
7 13438 1 1 101 LEU CD1 C 70.623 33.461 11.436 1.00 . A A . 101 LEU CD1 1 1
7 13439 1 1 101 LEU CD2 C 70.312 35.397 12.989 1.00 . A A . 101 LEU CD2 1 1
7 13440 1 1 101 LEU CG C 69.633 34.219 12.306 1.00 . A A . 101 LEU CG 1 1
7 13441 1 1 101 LEU H H 70.000 36.371 10.341 1.00 . A A . 101 LEU H 1 1
7 13442 1 1 101 LEU HA H 68.975 33.802 9.603 1.00 . A A . 101 LEU HA 1 1
7 13443 1 1 101 LEU HB2 H 68.171 35.681 11.819 1.00 . A A . 101 LEU HB2 1 1
7 13444 1 1 101 LEU HB3 H 67.620 34.015 11.652 1.00 . A A . 101 LEU HB3 1 1
7 13445 1 1 101 LEU HD11 H 71.313 32.919 12.064 1.00 . A A . 101 LEU HD11 1 1
7 13446 1 1 101 LEU HD12 H 71.170 34.161 10.821 1.00 . A A . 101 LEU HD12 1 1
7 13447 1 1 101 LEU HD13 H 70.089 32.768 10.803 1.00 . A A . 101 LEU HD13 1 1
7 13448 1 1 101 LEU HD21 H 71.319 35.123 13.262 1.00 . A A . 101 LEU HD21 1 1
7 13449 1 1 101 LEU HD22 H 69.758 35.666 13.876 1.00 . A A . 101 LEU HD22 1 1
7 13450 1 1 101 LEU HD23 H 70.338 36.239 12.312 1.00 . A A . 101 LEU HD23 1 1
7 13451 1 1 101 LEU HG H 69.280 33.544 13.074 1.00 . A A . 101 LEU HG 1 1
7 13452 1 1 101 LEU N N 69.730 35.722 9.658 1.00 . A A . 101 LEU N 1 1
7 13453 1 1 101 LEU O O 66.523 34.316 8.979 1.00 . A A . 101 LEU O 1 1
7 13454 1 1 102 ASP C C 66.057 36.634 6.831 1.00 . A A . 102 ASP C 1 1
7 13455 1 1 102 ASP CA C 66.025 36.962 8.320 1.00 . A A . 102 ASP CA 1 1
7 13456 1 1 102 ASP CB C 65.904 38.473 8.521 1.00 . A A . 102 ASP CB 1 1
7 13457 1 1 102 ASP CG C 64.772 39.076 7.711 1.00 . A A . 102 ASP CG 1 1
7 13458 1 1 102 ASP H H 67.927 37.084 9.242 1.00 . A A . 102 ASP H 1 1
7 13459 1 1 102 ASP HA H 65.167 36.479 8.763 1.00 . A A . 102 ASP HA 1 1
7 13460 1 1 102 ASP HB2 H 65.723 38.678 9.566 1.00 . A A . 102 ASP HB2 1 1
7 13461 1 1 102 ASP HB3 H 66.828 38.944 8.221 1.00 . A A . 102 ASP HB3 1 1
7 13462 1 1 102 ASP N N 67.218 36.456 8.989 1.00 . A A . 102 ASP N 1 1
7 13463 1 1 102 ASP O O 65.027 36.330 6.230 1.00 . A A . 102 ASP O 1 1
7 13464 1 1 102 ASP OD1 O 64.982 39.350 6.511 1.00 . A A . 102 ASP OD1 1 1
7 13465 1 1 102 ASP OD2 O 63.677 39.273 8.278 1.00 . A A . 102 ASP OD2 1 1
7 13466 1 1 103 ARG C C 67.312 34.914 4.554 1.00 . A A . 103 ARG C 1 1
7 13467 1 1 103 ARG CA C 67.412 36.413 4.822 1.00 . A A . 103 ARG CA 1 1
7 13468 1 1 103 ARG CB C 68.760 36.941 4.327 1.00 . A A . 103 ARG CB 1 1
7 13469 1 1 103 ARG CD C 71.258 36.990 4.603 1.00 . A A . 103 ARG CD 1 1
7 13470 1 1 103 ARG CG C 69.949 36.402 5.106 1.00 . A A . 103 ARG CG 1 1
7 13471 1 1 103 ARG CZ C 72.223 37.639 2.437 1.00 . A A . 103 ARG CZ 1 1
7 13472 1 1 103 ARG H H 68.031 36.949 6.773 1.00 . A A . 103 ARG H 1 1
7 13473 1 1 103 ARG HA H 66.621 36.916 4.287 1.00 . A A . 103 ARG HA 1 1
7 13474 1 1 103 ARG HB2 H 68.883 36.666 3.290 1.00 . A A . 103 ARG HB2 1 1
7 13475 1 1 103 ARG HB3 H 68.763 38.018 4.408 1.00 . A A . 103 ARG HB3 1 1
7 13476 1 1 103 ARG HD2 H 71.309 38.027 4.902 1.00 . A A . 103 ARG HD2 1 1
7 13477 1 1 103 ARG HD3 H 72.076 36.446 5.050 1.00 . A A . 103 ARG HD3 1 1
7 13478 1 1 103 ARG HE H 70.784 36.280 2.683 1.00 . A A . 103 ARG HE 1 1
7 13479 1 1 103 ARG HG2 H 69.829 36.657 6.149 1.00 . A A . 103 ARG HG2 1 1
7 13480 1 1 103 ARG HG3 H 69.981 35.328 4.998 1.00 . A A . 103 ARG HG3 1 1
7 13481 1 1 103 ARG HH11 H 72.999 38.599 4.036 1.00 . A A . 103 ARG HH11 1 1
7 13482 1 1 103 ARG HH12 H 73.671 39.048 2.503 1.00 . A A . 103 ARG HH12 1 1
7 13483 1 1 103 ARG HH21 H 71.660 36.861 0.659 1.00 . A A . 103 ARG HH21 1 1
7 13484 1 1 103 ARG HH22 H 72.908 38.059 0.583 1.00 . A A . 103 ARG HH22 1 1
7 13485 1 1 103 ARG N N 67.246 36.700 6.241 1.00 . A A . 103 ARG N 1 1
7 13486 1 1 103 ARG NE N 71.372 36.909 3.150 1.00 . A A . 103 ARG NE 1 1
7 13487 1 1 103 ARG NH1 N 73.030 38.500 3.042 1.00 . A A . 103 ARG NH1 1 1
7 13488 1 1 103 ARG NH2 N 72.267 37.509 1.118 1.00 . A A . 103 ARG NH2 1 1
7 13489 1 1 103 ARG O O 66.669 34.486 3.596 1.00 . A A . 103 ARG O 1 1
7 13490 1 1 104 VAL C C 66.542 32.110 5.530 1.00 . A A . 104 VAL C 1 1
7 13491 1 1 104 VAL CA C 67.935 32.671 5.265 1.00 . A A . 104 VAL CA 1 1
7 13492 1 1 104 VAL CB C 68.937 32.001 6.224 1.00 . A A . 104 VAL CB 1 1
7 13493 1 1 104 VAL CG1 C 70.347 32.506 5.961 1.00 . A A . 104 VAL CG1 1 1
7 13494 1 1 104 VAL CG2 C 68.535 32.245 7.670 1.00 . A A . 104 VAL CG2 1 1
7 13495 1 1 104 VAL H H 68.447 34.523 6.153 1.00 . A A . 104 VAL H 1 1
7 13496 1 1 104 VAL HA H 68.223 32.432 4.252 1.00 . A A . 104 VAL HA 1 1
7 13497 1 1 104 VAL HB H 68.920 30.936 6.043 1.00 . A A . 104 VAL HB 1 1
7 13498 1 1 104 VAL HG11 H 70.958 31.693 5.594 1.00 . A A . 104 VAL HG11 1 1
7 13499 1 1 104 VAL HG12 H 70.316 33.295 5.224 1.00 . A A . 104 VAL HG12 1 1
7 13500 1 1 104 VAL HG13 H 70.770 32.887 6.879 1.00 . A A . 104 VAL HG13 1 1
7 13501 1 1 104 VAL HG21 H 67.840 31.482 7.986 1.00 . A A . 104 VAL HG21 1 1
7 13502 1 1 104 VAL HG22 H 69.414 32.214 8.297 1.00 . A A . 104 VAL HG22 1 1
7 13503 1 1 104 VAL HG23 H 68.067 33.216 7.756 1.00 . A A . 104 VAL HG23 1 1
7 13504 1 1 104 VAL N N 67.952 34.122 5.408 1.00 . A A . 104 VAL N 1 1
7 13505 1 1 104 VAL O O 66.091 31.191 4.844 1.00 . A A . 104 VAL O 1 1
7 13506 1 1 105 LEU C C 63.524 32.570 5.782 1.00 . A A . 105 LEU C 1 1
7 13507 1 1 105 LEU CA C 64.522 32.223 6.882 1.00 . A A . 105 LEU CA 1 1
7 13508 1 1 105 LEU CB C 64.085 32.860 8.202 1.00 . A A . 105 LEU CB 1 1
7 13509 1 1 105 LEU CD1 C 64.292 33.050 10.693 1.00 . A A . 105 LEU CD1 1 1
7 13510 1 1 105 LEU CD2 C 64.036 30.801 9.631 1.00 . A A . 105 LEU CD2 1 1
7 13511 1 1 105 LEU CG C 64.615 32.199 9.475 1.00 . A A . 105 LEU CG 1 1
7 13512 1 1 105 LEU H H 66.277 33.395 7.037 1.00 . A A . 105 LEU H 1 1
7 13513 1 1 105 LEU HA H 64.549 31.150 7.002 1.00 . A A . 105 LEU HA 1 1
7 13514 1 1 105 LEU HB2 H 64.418 33.887 8.200 1.00 . A A . 105 LEU HB2 1 1
7 13515 1 1 105 LEU HB3 H 63.005 32.834 8.240 1.00 . A A . 105 LEU HB3 1 1
7 13516 1 1 105 LEU HD11 H 63.493 33.735 10.452 1.00 . A A . 105 LEU HD11 1 1
7 13517 1 1 105 LEU HD12 H 65.169 33.609 10.985 1.00 . A A . 105 LEU HD12 1 1
7 13518 1 1 105 LEU HD13 H 63.985 32.411 11.508 1.00 . A A . 105 LEU HD13 1 1
7 13519 1 1 105 LEU HD21 H 63.874 30.593 10.678 1.00 . A A . 105 LEU HD21 1 1
7 13520 1 1 105 LEU HD22 H 64.727 30.078 9.222 1.00 . A A . 105 LEU HD22 1 1
7 13521 1 1 105 LEU HD23 H 63.096 30.739 9.101 1.00 . A A . 105 LEU HD23 1 1
7 13522 1 1 105 LEU HG H 65.691 32.111 9.406 1.00 . A A . 105 LEU HG 1 1
7 13523 1 1 105 LEU N N 65.865 32.667 6.527 1.00 . A A . 105 LEU N 1 1
7 13524 1 1 105 LEU O O 62.785 31.709 5.306 1.00 . A A . 105 LEU O 1 1
7 13525 1 1 106 ALA C C 62.783 33.480 3.059 1.00 . A A . 106 ALA C 1 1
7 13526 1 1 106 ALA CA C 62.607 34.298 4.334 1.00 . A A . 106 ALA CA 1 1
7 13527 1 1 106 ALA CB C 62.836 35.775 4.051 1.00 . A A . 106 ALA CB 1 1
7 13528 1 1 106 ALA H H 64.123 34.477 5.799 1.00 . A A . 106 ALA H 1 1
7 13529 1 1 106 ALA HA H 61.594 34.177 4.690 1.00 . A A . 106 ALA HA 1 1
7 13530 1 1 106 ALA HB1 H 63.828 35.913 3.646 1.00 . A A . 106 ALA HB1 1 1
7 13531 1 1 106 ALA HB2 H 62.103 36.123 3.339 1.00 . A A . 106 ALA HB2 1 1
7 13532 1 1 106 ALA HB3 H 62.741 36.336 4.969 1.00 . A A . 106 ALA HB3 1 1
7 13533 1 1 106 ALA N N 63.510 33.837 5.381 1.00 . A A . 106 ALA N 1 1
7 13534 1 1 106 ALA O O 61.809 33.001 2.478 1.00 . A A . 106 ALA O 1 1
7 13535 1 1 107 ALA C C 63.837 31.126 1.542 1.00 . A A . 107 ALA C 1 1
7 13536 1 1 107 ALA CA C 64.333 32.563 1.423 1.00 . A A . 107 ALA CA 1 1
7 13537 1 1 107 ALA CB C 65.829 32.586 1.146 1.00 . A A . 107 ALA CB 1 1
7 13538 1 1 107 ALA H H 64.765 33.729 3.135 1.00 . A A . 107 ALA H 1 1
7 13539 1 1 107 ALA HA H 63.831 33.039 0.593 1.00 . A A . 107 ALA HA 1 1
7 13540 1 1 107 ALA HB1 H 66.073 31.817 0.427 1.00 . A A . 107 ALA HB1 1 1
7 13541 1 1 107 ALA HB2 H 66.107 33.551 0.751 1.00 . A A . 107 ALA HB2 1 1
7 13542 1 1 107 ALA HB3 H 66.368 32.403 2.064 1.00 . A A . 107 ALA HB3 1 1
7 13543 1 1 107 ALA N N 64.031 33.324 2.629 1.00 . A A . 107 ALA N 1 1
7 13544 1 1 107 ALA O O 63.265 30.577 0.601 1.00 . A A . 107 ALA O 1 1
7 13545 1 1 108 GLN C C 62.141 28.988 2.699 1.00 . A A . 108 GLN C 1 1
7 13546 1 1 108 GLN CA C 63.638 29.147 2.945 1.00 . A A . 108 GLN CA 1 1
7 13547 1 1 108 GLN CB C 63.979 28.729 4.377 1.00 . A A . 108 GLN CB 1 1
7 13548 1 1 108 GLN CD C 63.225 26.401 3.749 1.00 . A A . 108 GLN CD 1 1
7 13549 1 1 108 GLN CG C 64.218 27.236 4.534 1.00 . A A . 108 GLN CG 1 1
7 13550 1 1 108 GLN H H 64.522 31.011 3.417 1.00 . A A . 108 GLN H 1 1
7 13551 1 1 108 GLN HA H 64.173 28.511 2.257 1.00 . A A . 108 GLN HA 1 1
7 13552 1 1 108 GLN HB2 H 64.872 29.250 4.688 1.00 . A A . 108 GLN HB2 1 1
7 13553 1 1 108 GLN HB3 H 63.163 29.011 5.025 1.00 . A A . 108 GLN HB3 1 1
7 13554 1 1 108 GLN HE21 H 61.813 26.765 5.100 1.00 . A A . 108 GLN HE21 1 1
7 13555 1 1 108 GLN HE22 H 61.341 25.766 3.772 1.00 . A A . 108 GLN HE22 1 1
7 13556 1 1 108 GLN HG2 H 65.213 27.005 4.186 1.00 . A A . 108 GLN HG2 1 1
7 13557 1 1 108 GLN HG3 H 64.135 26.980 5.580 1.00 . A A . 108 GLN HG3 1 1
7 13558 1 1 108 GLN N N 64.061 30.522 2.705 1.00 . A A . 108 GLN N 1 1
7 13559 1 1 108 GLN NE2 N 62.003 26.299 4.259 1.00 . A A . 108 GLN NE2 1 1
7 13560 1 1 108 GLN O O 61.711 28.064 2.009 1.00 . A A . 108 GLN O 1 1
7 13561 1 1 108 GLN OE1 O 63.553 25.852 2.697 1.00 . A A . 108 GLN OE1 1 1
7 13562 1 1 109 ALA C C 59.500 30.199 1.679 1.00 . A A . 109 ALA C 1 1
7 13563 1 1 109 ALA CA C 59.905 29.855 3.108 1.00 . A A . 109 ALA CA 1 1
7 13564 1 1 109 ALA CB C 59.240 30.807 4.091 1.00 . A A . 109 ALA CB 1 1
7 13565 1 1 109 ALA H H 61.756 30.607 3.806 1.00 . A A . 109 ALA H 1 1
7 13566 1 1 109 ALA HA H 59.571 28.852 3.335 1.00 . A A . 109 ALA HA 1 1
7 13567 1 1 109 ALA HB1 H 59.947 31.081 4.861 1.00 . A A . 109 ALA HB1 1 1
7 13568 1 1 109 ALA HB2 H 58.915 31.694 3.568 1.00 . A A . 109 ALA HB2 1 1
7 13569 1 1 109 ALA HB3 H 58.387 30.322 4.541 1.00 . A A . 109 ALA HB3 1 1
7 13570 1 1 109 ALA N N 61.353 29.894 3.268 1.00 . A A . 109 ALA N 1 1
7 13571 1 1 109 ALA O O 58.585 29.593 1.120 1.00 . A A . 109 ALA O 1 1
7 13572 1 1 110 TYR C C 59.939 30.416 -1.232 1.00 . A A . 110 TYR C 1 1
7 13573 1 1 110 TYR CA C 59.896 31.600 -0.270 1.00 . A A . 110 TYR CA 1 1
7 13574 1 1 110 TYR CB C 60.894 32.670 -0.716 1.00 . A A . 110 TYR CB 1 1
7 13575 1 1 110 TYR CD1 C 59.226 34.562 -0.598 1.00 . A A . 110 TYR CD1 1 1
7 13576 1 1 110 TYR CD2 C 61.389 34.910 0.339 1.00 . A A . 110 TYR CD2 1 1
7 13577 1 1 110 TYR CE1 C 58.858 35.843 -0.237 1.00 . A A . 110 TYR CE1 1 1
7 13578 1 1 110 TYR CE2 C 61.030 36.192 0.705 1.00 . A A . 110 TYR CE2 1 1
7 13579 1 1 110 TYR CG C 60.496 34.073 -0.318 1.00 . A A . 110 TYR CG 1 1
7 13580 1 1 110 TYR CZ C 59.763 36.655 0.415 1.00 . A A . 110 TYR CZ 1 1
7 13581 1 1 110 TYR H H 60.904 31.618 1.590 1.00 . A A . 110 TYR H 1 1
7 13582 1 1 110 TYR HA H 58.902 32.022 -0.281 1.00 . A A . 110 TYR HA 1 1
7 13583 1 1 110 TYR HB2 H 61.856 32.461 -0.274 1.00 . A A . 110 TYR HB2 1 1
7 13584 1 1 110 TYR HB3 H 60.984 32.643 -1.792 1.00 . A A . 110 TYR HB3 1 1
7 13585 1 1 110 TYR HD1 H 58.519 33.923 -1.109 1.00 . A A . 110 TYR HD1 1 1
7 13586 1 1 110 TYR HD2 H 62.381 34.545 0.565 1.00 . A A . 110 TYR HD2 1 1
7 13587 1 1 110 TYR HE1 H 57.866 36.205 -0.464 1.00 . A A . 110 TYR HE1 1 1
7 13588 1 1 110 TYR HE2 H 61.738 36.828 1.215 1.00 . A A . 110 TYR HE2 1 1
7 13589 1 1 110 TYR HH H 60.013 38.263 1.437 1.00 . A A . 110 TYR HH 1 1
7 13590 1 1 110 TYR N N 60.186 31.173 1.093 1.00 . A A . 110 TYR N 1 1
7 13591 1 1 110 TYR O O 59.076 30.276 -2.099 1.00 . A A . 110 TYR O 1 1
7 13592 1 1 110 TYR OH O 59.400 37.932 0.777 1.00 . A A . 110 TYR OH 1 1
7 13593 1 1 111 TRP C C 60.255 27.235 -1.415 1.00 . A A . 111 TRP C 1 1
7 13594 1 1 111 TRP CA C 61.104 28.395 -1.924 1.00 . A A . 111 TRP CA 1 1
7 13595 1 1 111 TRP CB C 62.574 27.978 -1.988 1.00 . A A . 111 TRP CB 1 1
7 13596 1 1 111 TRP CD1 C 64.622 29.506 -1.795 1.00 . A A . 111 TRP CD1 1 1
7 13597 1 1 111 TRP CD2 C 63.339 29.908 -3.587 1.00 . A A . 111 TRP CD2 1 1
7 13598 1 1 111 TRP CE2 C 64.422 30.809 -3.598 1.00 . A A . 111 TRP CE2 1 1
7 13599 1 1 111 TRP CE3 C 62.399 29.971 -4.619 1.00 . A A . 111 TRP CE3 1 1
7 13600 1 1 111 TRP CG C 63.487 29.083 -2.425 1.00 . A A . 111 TRP CG 1 1
7 13601 1 1 111 TRP CH2 C 63.652 31.800 -5.599 1.00 . A A . 111 TRP CH2 1 1
7 13602 1 1 111 TRP CZ2 C 64.588 31.760 -4.601 1.00 . A A . 111 TRP CZ2 1 1
7 13603 1 1 111 TRP CZ3 C 62.565 30.917 -5.613 1.00 . A A . 111 TRP CZ3 1 1
7 13604 1 1 111 TRP H H 61.604 29.734 -0.362 1.00 . A A . 111 TRP H 1 1
7 13605 1 1 111 TRP HA H 60.771 28.662 -2.916 1.00 . A A . 111 TRP HA 1 1
7 13606 1 1 111 TRP HB2 H 62.892 27.650 -1.010 1.00 . A A . 111 TRP HB2 1 1
7 13607 1 1 111 TRP HB3 H 62.678 27.162 -2.689 1.00 . A A . 111 TRP HB3 1 1
7 13608 1 1 111 TRP HD1 H 65.005 29.080 -0.881 1.00 . A A . 111 TRP HD1 1 1
7 13609 1 1 111 TRP HE1 H 66.011 31.016 -2.245 1.00 . A A . 111 TRP HE1 1 1
7 13610 1 1 111 TRP HE3 H 61.554 29.299 -4.647 1.00 . A A . 111 TRP HE3 1 1
7 13611 1 1 111 TRP HH2 H 63.742 32.522 -6.396 1.00 . A A . 111 TRP HH2 1 1
7 13612 1 1 111 TRP HZ2 H 65.421 32.448 -4.605 1.00 . A A . 111 TRP HZ2 1 1
7 13613 1 1 111 TRP HZ3 H 61.848 30.981 -6.419 1.00 . A A . 111 TRP HZ3 1 1
7 13614 1 1 111 TRP N N 60.948 29.568 -1.071 1.00 . A A . 111 TRP N 1 1
7 13615 1 1 111 TRP NE1 N 65.189 30.544 -2.495 1.00 . A A . 111 TRP NE1 1 1
7 13616 1 1 111 TRP O O 59.970 26.292 -2.153 1.00 . A A . 111 TRP O 1 1
7 13617 1 1 112 SER C C 57.619 26.290 -0.098 1.00 . A A . 112 SER C 1 1
7 13618 1 1 112 SER CA C 59.040 26.265 0.458 1.00 . A A . 112 SER CA 1 1
7 13619 1 1 112 SER CB C 59.008 26.434 1.978 1.00 . A A . 112 SER CB 1 1
7 13620 1 1 112 SER H H 60.113 28.089 0.387 1.00 . A A . 112 SER H 1 1
7 13621 1 1 112 SER HA H 59.491 25.314 0.219 1.00 . A A . 112 SER HA 1 1
7 13622 1 1 112 SER HB2 H 60.016 26.553 2.346 1.00 . A A . 112 SER HB2 1 1
7 13623 1 1 112 SER HB3 H 58.427 27.310 2.228 1.00 . A A . 112 SER HB3 1 1
7 13624 1 1 112 SER HG H 59.103 24.809 3.068 1.00 . A A . 112 SER HG 1 1
7 13625 1 1 112 SER N N 59.854 27.312 -0.150 1.00 . A A . 112 SER N 1 1
7 13626 1 1 112 SER O O 56.951 27.324 -0.079 1.00 . A A . 112 SER O 1 1
7 13627 1 1 112 SER OG O 58.424 25.305 2.604 1.00 . A A . 112 SER OG 1 1
7 13628 1 1 113 VAL C C 54.773 25.545 -0.174 1.00 . A A . 113 VAL C 1 1
7 13629 1 1 113 VAL CA C 55.823 25.031 -1.153 1.00 . A A . 113 VAL CA 1 1
7 13630 1 1 113 VAL CB C 55.491 23.574 -1.527 1.00 . A A . 113 VAL CB 1 1
7 13631 1 1 113 VAL CG1 C 55.534 22.684 -0.295 1.00 . A A . 113 VAL CG1 1 1
7 13632 1 1 113 VAL CG2 C 54.131 23.496 -2.205 1.00 . A A . 113 VAL CG2 1 1
7 13633 1 1 113 VAL H H 57.744 24.354 -0.580 1.00 . A A . 113 VAL H 1 1
7 13634 1 1 113 VAL HA H 55.786 25.629 -2.052 1.00 . A A . 113 VAL HA 1 1
7 13635 1 1 113 VAL HB H 56.238 23.224 -2.224 1.00 . A A . 113 VAL HB 1 1
7 13636 1 1 113 VAL HG11 H 54.649 22.851 0.301 1.00 . A A . 113 VAL HG11 1 1
7 13637 1 1 113 VAL HG12 H 55.573 21.648 -0.600 1.00 . A A . 113 VAL HG12 1 1
7 13638 1 1 113 VAL HG13 H 56.411 22.920 0.290 1.00 . A A . 113 VAL HG13 1 1
7 13639 1 1 113 VAL HG21 H 54.054 22.568 -2.751 1.00 . A A . 113 VAL HG21 1 1
7 13640 1 1 113 VAL HG22 H 53.354 23.539 -1.457 1.00 . A A . 113 VAL HG22 1 1
7 13641 1 1 113 VAL HG23 H 54.020 24.326 -2.888 1.00 . A A . 113 VAL HG23 1 1
7 13642 1 1 113 VAL N N 57.164 25.143 -0.593 1.00 . A A . 113 VAL N 1 1
7 13643 1 1 113 VAL O O 53.730 26.057 -0.579 1.00 . A A . 113 VAL O 1 1
7 13644 1 1 114 ASP C C 54.898 26.249 3.419 1.00 . A A . 114 ASP C 1 1
7 13645 1 1 114 ASP CA C 54.139 25.857 2.155 1.00 . A A . 114 ASP CA 1 1
7 13646 1 1 114 ASP CB C 53.120 24.762 2.476 1.00 . A A . 114 ASP CB 1 1
7 13647 1 1 114 ASP CG C 51.940 25.285 3.271 1.00 . A A . 114 ASP CG 1 1
7 13648 1 1 114 ASP H H 55.906 24.989 1.376 1.00 . A A . 114 ASP H 1 1
7 13649 1 1 114 ASP HA H 53.616 26.724 1.781 1.00 . A A . 114 ASP HA 1 1
7 13650 1 1 114 ASP HB2 H 52.750 24.342 1.552 1.00 . A A . 114 ASP HB2 1 1
7 13651 1 1 114 ASP HB3 H 53.604 23.987 3.051 1.00 . A A . 114 ASP HB3 1 1
7 13652 1 1 114 ASP N N 55.058 25.405 1.116 1.00 . A A . 114 ASP N 1 1
7 13653 1 1 114 ASP O O 55.815 25.548 3.847 1.00 . A A . 114 ASP O 1 1
7 13654 1 1 114 ASP OD1 O 51.496 26.419 2.997 1.00 . A A . 114 ASP OD1 1 1
7 13655 1 1 114 ASP OD2 O 51.460 24.559 4.167 1.00 . A A . 114 ASP OD2 1 1
7 13656 1 1 115 SER C C 54.207 28.745 6.028 1.00 . A A . 115 SER C 1 1
7 13657 1 1 115 SER CA C 55.157 27.863 5.223 1.00 . A A . 115 SER CA 1 1
7 13658 1 1 115 SER CB C 56.423 28.646 4.870 1.00 . A A . 115 SER CB 1 1
7 13659 1 1 115 SER H H 53.772 27.889 3.621 1.00 . A A . 115 SER H 1 1
7 13660 1 1 115 SER HA H 55.428 27.006 5.822 1.00 . A A . 115 SER HA 1 1
7 13661 1 1 115 SER HB2 H 56.736 29.223 5.727 1.00 . A A . 115 SER HB2 1 1
7 13662 1 1 115 SER HB3 H 57.206 27.954 4.597 1.00 . A A . 115 SER HB3 1 1
7 13663 1 1 115 SER HG H 55.660 29.084 3.120 1.00 . A A . 115 SER HG 1 1
7 13664 1 1 115 SER N N 54.510 27.374 4.011 1.00 . A A . 115 SER N 1 1
7 13665 1 1 115 SER O O 53.290 29.353 5.477 1.00 . A A . 115 SER O 1 1
7 13666 1 1 115 SER OG O 56.192 29.527 3.785 1.00 . A A . 115 SER OG 1 1
7 13667 1 1 116 SER C C 53.863 31.101 8.013 1.00 . A A . 116 SER C 1 1
7 13668 1 1 116 SER CA C 53.598 29.612 8.219 1.00 . A A . 116 SER CA 1 1
7 13669 1 1 116 SER CB C 53.851 29.235 9.680 1.00 . A A . 116 SER CB 1 1
7 13670 1 1 116 SER H H 55.182 28.301 7.716 1.00 . A A . 116 SER H 1 1
7 13671 1 1 116 SER HA H 52.566 29.406 7.977 1.00 . A A . 116 SER HA 1 1
7 13672 1 1 116 SER HB2 H 53.111 29.710 10.305 1.00 . A A . 116 SER HB2 1 1
7 13673 1 1 116 SER HB3 H 53.782 28.163 9.789 1.00 . A A . 116 SER HB3 1 1
7 13674 1 1 116 SER HG H 55.075 30.516 10.516 1.00 . A A . 116 SER HG 1 1
7 13675 1 1 116 SER N N 54.435 28.809 7.336 1.00 . A A . 116 SER N 1 1
7 13676 1 1 116 SER O O 54.621 31.490 7.126 1.00 . A A . 116 SER O 1 1
7 13677 1 1 116 SER OG O 55.139 29.654 10.098 1.00 . A A . 116 SER OG 1 1
7 13678 1 1 117 GLY C C 54.870 33.772 8.787 1.00 . A A . 117 GLY C 1 1
7 13679 1 1 117 GLY CA C 53.411 33.364 8.733 1.00 . A A . 117 GLY CA 1 1
7 13680 1 1 117 GLY H H 52.638 31.561 9.528 1.00 . A A . 117 GLY H 1 1
7 13681 1 1 117 GLY HA2 H 52.989 33.700 7.797 1.00 . A A . 117 GLY HA2 1 1
7 13682 1 1 117 GLY HA3 H 52.886 33.843 9.546 1.00 . A A . 117 GLY HA3 1 1
7 13683 1 1 117 GLY N N 53.231 31.928 8.840 1.00 . A A . 117 GLY N 1 1
7 13684 1 1 117 GLY O O 55.724 32.993 9.211 1.00 . A A . 117 GLY O 1 1
7 13685 1 1 118 ARG C C 56.881 36.108 9.706 1.00 . A A . 118 ARG C 1 1
7 13686 1 1 118 ARG CA C 56.524 35.503 8.352 1.00 . A A . 118 ARG CA 1 1
7 13687 1 1 118 ARG CB C 56.700 36.551 7.251 1.00 . A A . 118 ARG CB 1 1
7 13688 1 1 118 ARG CD C 58.236 37.566 5.541 1.00 . A A . 118 ARG CD 1 1
7 13689 1 1 118 ARG CG C 58.143 36.735 6.811 1.00 . A A . 118 ARG CG 1 1
7 13690 1 1 118 ARG CZ C 57.226 37.596 3.300 1.00 . A A . 118 ARG CZ 1 1
7 13691 1 1 118 ARG H H 54.434 35.569 8.027 1.00 . A A . 118 ARG H 1 1
7 13692 1 1 118 ARG HA H 57.187 34.673 8.156 1.00 . A A . 118 ARG HA 1 1
7 13693 1 1 118 ARG HB2 H 56.120 36.253 6.390 1.00 . A A . 118 ARG HB2 1 1
7 13694 1 1 118 ARG HB3 H 56.333 37.499 7.612 1.00 . A A . 118 ARG HB3 1 1
7 13695 1 1 118 ARG HD2 H 57.834 38.548 5.739 1.00 . A A . 118 ARG HD2 1 1
7 13696 1 1 118 ARG HD3 H 59.275 37.653 5.259 1.00 . A A . 118 ARG HD3 1 1
7 13697 1 1 118 ARG HE H 57.179 36.043 4.550 1.00 . A A . 118 ARG HE 1 1
7 13698 1 1 118 ARG HG2 H 58.689 37.237 7.597 1.00 . A A . 118 ARG HG2 1 1
7 13699 1 1 118 ARG HG3 H 58.581 35.765 6.629 1.00 . A A . 118 ARG HG3 1 1
7 13700 1 1 118 ARG HH11 H 58.153 39.309 3.838 1.00 . A A . 118 ARG HH11 1 1
7 13701 1 1 118 ARG HH12 H 57.436 39.317 2.260 1.00 . A A . 118 ARG HH12 1 1
7 13702 1 1 118 ARG HH21 H 56.232 36.041 2.475 1.00 . A A . 118 ARG HH21 1 1
7 13703 1 1 118 ARG HH22 H 56.343 37.458 1.487 1.00 . A A . 118 ARG HH22 1 1
7 13704 1 1 118 ARG N N 55.158 34.995 8.354 1.00 . A A . 118 ARG N 1 1
7 13705 1 1 118 ARG NE N 57.493 36.964 4.437 1.00 . A A . 118 ARG NE 1 1
7 13706 1 1 118 ARG NH1 N 57.638 38.843 3.118 1.00 . A A . 118 ARG NH1 1 1
7 13707 1 1 118 ARG NH2 N 56.544 36.981 2.342 1.00 . A A . 118 ARG NH2 1 1
7 13708 1 1 118 ARG O O 56.007 36.344 10.541 1.00 . A A . 118 ARG O 1 1
7 13709 1 1 119 ILE C C 58.044 38.317 11.396 1.00 . A A . 119 ILE C 1 1
7 13710 1 1 119 ILE CA C 58.641 36.932 11.170 1.00 . A A . 119 ILE CA 1 1
7 13711 1 1 119 ILE CB C 60.177 37.038 11.198 1.00 . A A . 119 ILE CB 1 1
7 13712 1 1 119 ILE CD1 C 60.448 34.657 12.055 1.00 . A A . 119 ILE CD1 1 1
7 13713 1 1 119 ILE CG1 C 60.809 35.661 10.983 1.00 . A A . 119 ILE CG1 1 1
7 13714 1 1 119 ILE CG2 C 60.643 37.640 12.515 1.00 . A A . 119 ILE CG2 1 1
7 13715 1 1 119 ILE H H 58.818 36.145 9.214 1.00 . A A . 119 ILE H 1 1
7 13716 1 1 119 ILE HA H 58.330 36.282 11.974 1.00 . A A . 119 ILE HA 1 1
7 13717 1 1 119 ILE HB H 60.486 37.696 10.400 1.00 . A A . 119 ILE HB 1 1
7 13718 1 1 119 ILE HD11 H 59.380 34.491 12.048 1.00 . A A . 119 ILE HD11 1 1
7 13719 1 1 119 ILE HD12 H 60.957 33.724 11.862 1.00 . A A . 119 ILE HD12 1 1
7 13720 1 1 119 ILE HD13 H 60.745 35.037 13.021 1.00 . A A . 119 ILE HD13 1 1
7 13721 1 1 119 ILE HG12 H 60.481 35.265 10.035 1.00 . A A . 119 ILE HG12 1 1
7 13722 1 1 119 ILE HG13 H 61.884 35.764 10.973 1.00 . A A . 119 ILE HG13 1 1
7 13723 1 1 119 ILE HG21 H 61.715 37.542 12.597 1.00 . A A . 119 ILE HG21 1 1
7 13724 1 1 119 ILE HG22 H 60.375 38.686 12.547 1.00 . A A . 119 ILE HG22 1 1
7 13725 1 1 119 ILE HG23 H 60.170 37.122 13.336 1.00 . A A . 119 ILE HG23 1 1
7 13726 1 1 119 ILE N N 58.170 36.355 9.917 1.00 . A A . 119 ILE N 1 1
7 13727 1 1 119 ILE O O 58.357 39.265 10.676 1.00 . A A . 119 ILE O 1 1
7 13728 1 1 120 VAL C C 57.119 40.291 14.006 1.00 . A A . 120 VAL C 1 1
7 13729 1 1 120 VAL CA C 56.543 39.696 12.727 1.00 . A A . 120 VAL CA 1 1
7 13730 1 1 120 VAL CB C 55.020 39.532 12.891 1.00 . A A . 120 VAL CB 1 1
7 13731 1 1 120 VAL CG1 C 54.357 39.316 11.539 1.00 . A A . 120 VAL CG1 1 1
7 13732 1 1 120 VAL CG2 C 54.708 38.382 13.836 1.00 . A A . 120 VAL CG2 1 1
7 13733 1 1 120 VAL H H 56.973 37.635 12.941 1.00 . A A . 120 VAL H 1 1
7 13734 1 1 120 VAL HA H 56.724 40.379 11.910 1.00 . A A . 120 VAL HA 1 1
7 13735 1 1 120 VAL HB H 54.624 40.440 13.320 1.00 . A A . 120 VAL HB 1 1
7 13736 1 1 120 VAL HG11 H 54.083 38.277 11.434 1.00 . A A . 120 VAL HG11 1 1
7 13737 1 1 120 VAL HG12 H 53.473 39.932 11.469 1.00 . A A . 120 VAL HG12 1 1
7 13738 1 1 120 VAL HG13 H 55.047 39.586 10.753 1.00 . A A . 120 VAL HG13 1 1
7 13739 1 1 120 VAL HG21 H 53.912 38.671 14.506 1.00 . A A . 120 VAL HG21 1 1
7 13740 1 1 120 VAL HG22 H 54.401 37.519 13.264 1.00 . A A . 120 VAL HG22 1 1
7 13741 1 1 120 VAL HG23 H 55.590 38.137 14.411 1.00 . A A . 120 VAL HG23 1 1
7 13742 1 1 120 VAL N N 57.182 38.427 12.403 1.00 . A A . 120 VAL N 1 1
7 13743 1 1 120 VAL O O 56.434 40.385 15.025 1.00 . A A . 120 VAL O 1 1
7 13744 1 1 121 THR C C 59.005 42.802 15.052 1.00 . A A . 121 THR C 1 1
7 13745 1 1 121 THR CA C 59.055 41.280 15.101 1.00 . A A . 121 THR CA 1 1
7 13746 1 1 121 THR CB C 60.526 40.828 15.186 1.00 . A A . 121 THR CB 1 1
7 13747 1 1 121 THR CG2 C 61.313 41.319 13.980 1.00 . A A . 121 THR CG2 1 1
7 13748 1 1 121 THR H H 58.879 40.593 13.107 1.00 . A A . 121 THR H 1 1
7 13749 1 1 121 THR HA H 58.545 40.941 15.991 1.00 . A A . 121 THR HA 1 1
7 13750 1 1 121 THR HB H 60.555 39.748 15.201 1.00 . A A . 121 THR HB 1 1
7 13751 1 1 121 THR HG1 H 61.729 40.672 16.741 1.00 . A A . 121 THR HG1 1 1
7 13752 1 1 121 THR HG21 H 61.997 40.548 13.659 1.00 . A A . 121 THR HG21 1 1
7 13753 1 1 121 THR HG22 H 61.869 42.205 14.249 1.00 . A A . 121 THR HG22 1 1
7 13754 1 1 121 THR HG23 H 60.631 41.553 13.176 1.00 . A A . 121 THR HG23 1 1
7 13755 1 1 121 THR N N 58.385 40.694 13.947 1.00 . A A . 121 THR N 1 1
7 13756 1 1 121 THR O O 59.955 43.478 15.449 1.00 . A A . 121 THR O 1 1
7 13757 1 1 121 THR OG1 O 61.123 41.328 16.387 1.00 . A A . 121 THR OG1 1 1
7 13758 1 1 122 LEU C C 57.002 45.331 15.692 1.00 . A A . 122 LEU C 1 1
7 13759 1 1 122 LEU CA C 57.717 44.782 14.462 1.00 . A A . 122 LEU CA 1 1
7 13760 1 1 122 LEU CB C 56.928 45.133 13.199 1.00 . A A . 122 LEU CB 1 1
7 13761 1 1 122 LEU CD1 C 56.653 46.830 11.375 1.00 . A A . 122 LEU CD1 1 1
7 13762 1 1 122 LEU CD2 C 55.646 47.245 13.626 1.00 . A A . 122 LEU CD2 1 1
7 13763 1 1 122 LEU CG C 56.812 46.623 12.873 1.00 . A A . 122 LEU CG 1 1
7 13764 1 1 122 LEU H H 57.170 42.748 14.262 1.00 . A A . 122 LEU H 1 1
7 13765 1 1 122 LEU HA H 58.698 45.231 14.400 1.00 . A A . 122 LEU HA 1 1
7 13766 1 1 122 LEU HB2 H 57.408 44.648 12.364 1.00 . A A . 122 LEU HB2 1 1
7 13767 1 1 122 LEU HB3 H 55.928 44.740 13.315 1.00 . A A . 122 LEU HB3 1 1
7 13768 1 1 122 LEU HD11 H 56.501 47.879 11.171 1.00 . A A . 122 LEU HD11 1 1
7 13769 1 1 122 LEU HD12 H 55.802 46.267 11.022 1.00 . A A . 122 LEU HD12 1 1
7 13770 1 1 122 LEU HD13 H 57.544 46.489 10.868 1.00 . A A . 122 LEU HD13 1 1
7 13771 1 1 122 LEU HD21 H 54.983 46.465 13.971 1.00 . A A . 122 LEU HD21 1 1
7 13772 1 1 122 LEU HD22 H 55.107 47.911 12.968 1.00 . A A . 122 LEU HD22 1 1
7 13773 1 1 122 LEU HD23 H 56.020 47.801 14.473 1.00 . A A . 122 LEU HD23 1 1
7 13774 1 1 122 LEU HG H 57.718 47.125 13.184 1.00 . A A . 122 LEU HG 1 1
7 13775 1 1 122 LEU N N 57.892 43.337 14.562 1.00 . A A . 122 LEU N 1 1
7 13776 1 1 122 LEU O O 57.346 46.399 16.197 1.00 . A A . 122 LEU O 1 1
8 13777 1 1 1 GLY C C 128.425 59.126 18.837 1.00 . A A . 1 GLY C 1 1
8 13778 1 1 1 GLY CA C 129.521 58.085 18.714 1.00 . A A . 1 GLY CA 1 1
8 13779 1 1 1 GLY H1 H 130.789 59.042 17.315 1.00 . A A . 1 GLY H1 1 1
8 13780 1 1 1 GLY HA2 H 129.189 57.306 18.044 1.00 . A A . 1 GLY HA2 1 1
8 13781 1 1 1 GLY HA3 H 129.703 57.655 19.688 1.00 . A A . 1 GLY HA3 1 1
8 13782 1 1 1 GLY N N 130.762 58.643 18.209 1.00 . A A . 1 GLY N 1 1
8 13783 1 1 1 GLY O O 127.870 59.328 19.917 1.00 . A A . 1 GLY O 1 1
8 13784 1 1 2 SER C C 126.068 60.560 16.607 1.00 . A A . 2 SER C 1 1
8 13785 1 1 2 SER CA C 127.081 60.819 17.718 1.00 . A A . 2 SER CA 1 1
8 13786 1 1 2 SER CB C 127.711 62.201 17.538 1.00 . A A . 2 SER CB 1 1
8 13787 1 1 2 SER H H 128.592 59.583 16.898 1.00 . A A . 2 SER H 1 1
8 13788 1 1 2 SER HA H 126.571 60.786 18.669 1.00 . A A . 2 SER HA 1 1
8 13789 1 1 2 SER HB2 H 128.328 62.427 18.394 1.00 . A A . 2 SER HB2 1 1
8 13790 1 1 2 SER HB3 H 128.320 62.203 16.645 1.00 . A A . 2 SER HB3 1 1
8 13791 1 1 2 SER HG H 127.088 63.971 16.974 1.00 . A A . 2 SER HG 1 1
8 13792 1 1 2 SER N N 128.114 59.789 17.729 1.00 . A A . 2 SER N 1 1
8 13793 1 1 2 SER O O 125.987 61.295 15.622 1.00 . A A . 2 SER O 1 1
8 13794 1 1 2 SER OG O 126.717 63.203 17.414 1.00 . A A . 2 SER OG 1 1
8 13795 1 1 3 PRO C C 123.086 60.092 15.759 1.00 . A A . 3 PRO C 1 1
8 13796 1 1 3 PRO CA C 124.252 59.110 15.790 1.00 . A A . 3 PRO CA 1 1
8 13797 1 1 3 PRO CB C 123.783 57.739 16.283 1.00 . A A . 3 PRO CB 1 1
8 13798 1 1 3 PRO CD C 125.316 58.571 17.917 1.00 . A A . 3 PRO CD 1 1
8 13799 1 1 3 PRO CG C 124.073 57.742 17.744 1.00 . A A . 3 PRO CG 1 1
8 13800 1 1 3 PRO HA H 124.667 59.014 14.797 1.00 . A A . 3 PRO HA 1 1
8 13801 1 1 3 PRO HB2 H 122.725 57.626 16.090 1.00 . A A . 3 PRO HB2 1 1
8 13802 1 1 3 PRO HB3 H 124.332 56.961 15.773 1.00 . A A . 3 PRO HB3 1 1
8 13803 1 1 3 PRO HD2 H 125.279 59.116 18.849 1.00 . A A . 3 PRO HD2 1 1
8 13804 1 1 3 PRO HD3 H 126.195 57.946 17.879 1.00 . A A . 3 PRO HD3 1 1
8 13805 1 1 3 PRO HG2 H 123.249 58.184 18.282 1.00 . A A . 3 PRO HG2 1 1
8 13806 1 1 3 PRO HG3 H 124.247 56.732 18.085 1.00 . A A . 3 PRO HG3 1 1
8 13807 1 1 3 PRO N N 125.275 59.491 16.768 1.00 . A A . 3 PRO N 1 1
8 13808 1 1 3 PRO O O 123.033 61.034 16.549 1.00 . A A . 3 PRO O 1 1
8 13809 1 1 4 PHE C C 119.810 60.190 15.515 1.00 . A A . 4 PHE C 1 1
8 13810 1 1 4 PHE CA C 120.986 60.731 14.706 1.00 . A A . 4 PHE CA 1 1
8 13811 1 1 4 PHE CB C 120.589 60.863 13.234 1.00 . A A . 4 PHE CB 1 1
8 13812 1 1 4 PHE CD1 C 119.911 63.277 13.136 1.00 . A A . 4 PHE CD1 1 1
8 13813 1 1 4 PHE CD2 C 118.286 61.620 12.587 1.00 . A A . 4 PHE CD2 1 1
8 13814 1 1 4 PHE CE1 C 118.979 64.271 12.905 1.00 . A A . 4 PHE CE1 1 1
8 13815 1 1 4 PHE CE2 C 117.350 62.610 12.354 1.00 . A A . 4 PHE CE2 1 1
8 13816 1 1 4 PHE CG C 119.575 61.942 12.981 1.00 . A A . 4 PHE CG 1 1
8 13817 1 1 4 PHE CZ C 117.698 63.938 12.512 1.00 . A A . 4 PHE CZ 1 1
8 13818 1 1 4 PHE H H 122.249 59.098 14.239 1.00 . A A . 4 PHE H 1 1
8 13819 1 1 4 PHE HA H 121.252 61.705 15.087 1.00 . A A . 4 PHE HA 1 1
8 13820 1 1 4 PHE HB2 H 121.469 61.092 12.651 1.00 . A A . 4 PHE HB2 1 1
8 13821 1 1 4 PHE HB3 H 120.172 59.927 12.896 1.00 . A A . 4 PHE HB3 1 1
8 13822 1 1 4 PHE HD1 H 120.913 63.540 13.442 1.00 . A A . 4 PHE HD1 1 1
8 13823 1 1 4 PHE HD2 H 118.013 60.582 12.463 1.00 . A A . 4 PHE HD2 1 1
8 13824 1 1 4 PHE HE1 H 119.254 65.308 13.028 1.00 . A A . 4 PHE HE1 1 1
8 13825 1 1 4 PHE HE2 H 116.349 62.346 12.047 1.00 . A A . 4 PHE HE2 1 1
8 13826 1 1 4 PHE HZ H 116.968 64.712 12.331 1.00 . A A . 4 PHE HZ 1 1
8 13827 1 1 4 PHE N N 122.152 59.865 14.841 1.00 . A A . 4 PHE N 1 1
8 13828 1 1 4 PHE O O 119.520 58.995 15.483 1.00 . A A . 4 PHE O 1 1
8 13829 1 1 5 ALA C C 116.724 60.612 16.216 1.00 . A A . 5 ALA C 1 1
8 13830 1 1 5 ALA CA C 117.995 60.692 17.055 1.00 . A A . 5 ALA CA 1 1
8 13831 1 1 5 ALA CB C 117.810 61.673 18.203 1.00 . A A . 5 ALA CB 1 1
8 13832 1 1 5 ALA H H 119.419 62.018 16.223 1.00 . A A . 5 ALA H 1 1
8 13833 1 1 5 ALA HA H 118.199 59.718 17.475 1.00 . A A . 5 ALA HA 1 1
8 13834 1 1 5 ALA HB1 H 118.729 61.743 18.767 1.00 . A A . 5 ALA HB1 1 1
8 13835 1 1 5 ALA HB2 H 117.555 62.645 17.809 1.00 . A A . 5 ALA HB2 1 1
8 13836 1 1 5 ALA HB3 H 117.017 61.326 18.849 1.00 . A A . 5 ALA HB3 1 1
8 13837 1 1 5 ALA N N 119.139 61.079 16.239 1.00 . A A . 5 ALA N 1 1
8 13838 1 1 5 ALA O O 116.358 61.569 15.534 1.00 . A A . 5 ALA O 1 1
8 13839 1 1 6 ASP C C 113.651 59.960 16.189 1.00 . A A . 6 ASP C 1 1
8 13840 1 1 6 ASP CA C 114.826 59.260 15.514 1.00 . A A . 6 ASP CA 1 1
8 13841 1 1 6 ASP CB C 114.532 57.765 15.373 1.00 . A A . 6 ASP CB 1 1
8 13842 1 1 6 ASP CG C 115.162 57.166 14.131 1.00 . A A . 6 ASP CG 1 1
8 13843 1 1 6 ASP H H 116.400 58.738 16.832 1.00 . A A . 6 ASP H 1 1
8 13844 1 1 6 ASP HA H 114.966 59.684 14.532 1.00 . A A . 6 ASP HA 1 1
8 13845 1 1 6 ASP HB2 H 114.920 57.245 16.237 1.00 . A A . 6 ASP HB2 1 1
8 13846 1 1 6 ASP HB3 H 113.464 57.619 15.320 1.00 . A A . 6 ASP HB3 1 1
8 13847 1 1 6 ASP N N 116.057 59.465 16.270 1.00 . A A . 6 ASP N 1 1
8 13848 1 1 6 ASP O O 113.692 60.291 17.374 1.00 . A A . 6 ASP O 1 1
8 13849 1 1 6 ASP OD1 O 116.243 57.642 13.725 1.00 . A A . 6 ASP OD1 1 1
8 13850 1 1 6 ASP OD2 O 114.575 56.220 13.566 1.00 . A A . 6 ASP OD2 1 1
8 13851 1 1 7 PRO C C 110.598 59.987 16.904 1.00 . A A . 7 PRO C 1 1
8 13852 1 1 7 PRO CA C 111.372 60.858 15.920 1.00 . A A . 7 PRO CA 1 1
8 13853 1 1 7 PRO CB C 110.547 61.098 14.654 1.00 . A A . 7 PRO CB 1 1
8 13854 1 1 7 PRO CD C 112.462 59.827 13.997 1.00 . A A . 7 PRO CD 1 1
8 13855 1 1 7 PRO CG C 111.005 60.051 13.699 1.00 . A A . 7 PRO CG 1 1
8 13856 1 1 7 PRO HA H 111.605 61.804 16.386 1.00 . A A . 7 PRO HA 1 1
8 13857 1 1 7 PRO HB2 H 109.495 60.994 14.882 1.00 . A A . 7 PRO HB2 1 1
8 13858 1 1 7 PRO HB3 H 110.742 62.090 14.275 1.00 . A A . 7 PRO HB3 1 1
8 13859 1 1 7 PRO HD2 H 112.723 58.790 13.843 1.00 . A A . 7 PRO HD2 1 1
8 13860 1 1 7 PRO HD3 H 113.076 60.468 13.382 1.00 . A A . 7 PRO HD3 1 1
8 13861 1 1 7 PRO HG2 H 110.446 59.141 13.855 1.00 . A A . 7 PRO HG2 1 1
8 13862 1 1 7 PRO HG3 H 110.880 60.400 12.684 1.00 . A A . 7 PRO HG3 1 1
8 13863 1 1 7 PRO N N 112.579 60.194 15.418 1.00 . A A . 7 PRO N 1 1
8 13864 1 1 7 PRO O O 109.810 59.132 16.502 1.00 . A A . 7 PRO O 1 1
8 13865 1 1 8 ASN C C 108.983 60.235 19.817 1.00 . A A . 8 ASN C 1 1
8 13866 1 1 8 ASN CA C 110.151 59.446 19.234 1.00 . A A . 8 ASN CA 1 1
8 13867 1 1 8 ASN CB C 111.135 59.075 20.346 1.00 . A A . 8 ASN CB 1 1
8 13868 1 1 8 ASN CG C 110.583 58.013 21.277 1.00 . A A . 8 ASN CG 1 1
8 13869 1 1 8 ASN H H 111.468 60.906 18.452 1.00 . A A . 8 ASN H 1 1
8 13870 1 1 8 ASN HA H 109.771 58.540 18.786 1.00 . A A . 8 ASN HA 1 1
8 13871 1 1 8 ASN HB2 H 112.046 58.699 19.902 1.00 . A A . 8 ASN HB2 1 1
8 13872 1 1 8 ASN HB3 H 111.361 59.956 20.928 1.00 . A A . 8 ASN HB3 1 1
8 13873 1 1 8 ASN HD21 H 111.512 58.850 22.823 1.00 . A A . 8 ASN HD21 1 1
8 13874 1 1 8 ASN HD22 H 110.586 57.435 23.179 1.00 . A A . 8 ASN HD22 1 1
8 13875 1 1 8 ASN N N 110.828 60.211 18.193 1.00 . A A . 8 ASN N 1 1
8 13876 1 1 8 ASN ND2 N 110.929 58.109 22.555 1.00 . A A . 8 ASN ND2 1 1
8 13877 1 1 8 ASN O O 108.955 60.534 21.011 1.00 . A A . 8 ASN O 1 1
8 13878 1 1 8 ASN OD1 O 109.855 57.116 20.851 1.00 . A A . 8 ASN OD1 1 1
8 13879 1 1 9 SER C C 105.666 61.074 18.463 1.00 . A A . 9 SER C 1 1
8 13880 1 1 9 SER CA C 106.848 61.326 19.394 1.00 . A A . 9 SER CA 1 1
8 13881 1 1 9 SER CB C 107.169 62.822 19.435 1.00 . A A . 9 SER CB 1 1
8 13882 1 1 9 SER H H 108.097 60.302 18.025 1.00 . A A . 9 SER H 1 1
8 13883 1 1 9 SER HA H 106.586 60.996 20.388 1.00 . A A . 9 SER HA 1 1
8 13884 1 1 9 SER HB2 H 107.335 63.179 18.430 1.00 . A A . 9 SER HB2 1 1
8 13885 1 1 9 SER HB3 H 106.338 63.354 19.874 1.00 . A A . 9 SER HB3 1 1
8 13886 1 1 9 SER HG H 108.208 63.875 20.720 1.00 . A A . 9 SER HG 1 1
8 13887 1 1 9 SER N N 108.018 60.569 18.965 1.00 . A A . 9 SER N 1 1
8 13888 1 1 9 SER O O 105.839 60.628 17.328 1.00 . A A . 9 SER O 1 1
8 13889 1 1 9 SER OG O 108.331 63.073 20.206 1.00 . A A . 9 SER OG 1 1
8 13890 1 1 10 LEU C C 102.203 62.218 18.509 1.00 . A A . 10 LEU C 1 1
8 13891 1 1 10 LEU CA C 103.252 61.166 18.164 1.00 . A A . 10 LEU CA 1 1
8 13892 1 1 10 LEU CB C 102.685 59.766 18.404 1.00 . A A . 10 LEU CB 1 1
8 13893 1 1 10 LEU CD1 C 103.041 57.288 18.539 1.00 . A A . 10 LEU CD1 1 1
8 13894 1 1 10 LEU CD2 C 103.696 58.532 16.470 1.00 . A A . 10 LEU CD2 1 1
8 13895 1 1 10 LEU CG C 103.580 58.599 17.986 1.00 . A A . 10 LEU CG 1 1
8 13896 1 1 10 LEU H H 104.390 61.714 19.862 1.00 . A A . 10 LEU H 1 1
8 13897 1 1 10 LEU HA H 103.515 61.266 17.121 1.00 . A A . 10 LEU HA 1 1
8 13898 1 1 10 LEU HB2 H 102.484 59.667 19.459 1.00 . A A . 10 LEU HB2 1 1
8 13899 1 1 10 LEU HB3 H 101.758 59.687 17.854 1.00 . A A . 10 LEU HB3 1 1
8 13900 1 1 10 LEU HD11 H 102.776 57.418 19.577 1.00 . A A . 10 LEU HD11 1 1
8 13901 1 1 10 LEU HD12 H 103.798 56.523 18.453 1.00 . A A . 10 LEU HD12 1 1
8 13902 1 1 10 LEU HD13 H 102.167 56.993 17.977 1.00 . A A . 10 LEU HD13 1 1
8 13903 1 1 10 LEU HD21 H 104.425 57.783 16.197 1.00 . A A . 10 LEU HD21 1 1
8 13904 1 1 10 LEU HD22 H 104.009 59.494 16.091 1.00 . A A . 10 LEU HD22 1 1
8 13905 1 1 10 LEU HD23 H 102.737 58.273 16.046 1.00 . A A . 10 LEU HD23 1 1
8 13906 1 1 10 LEU HG H 104.571 58.749 18.392 1.00 . A A . 10 LEU HG 1 1
8 13907 1 1 10 LEU N N 104.465 61.361 18.951 1.00 . A A . 10 LEU N 1 1
8 13908 1 1 10 LEU O O 102.243 62.820 19.582 1.00 . A A . 10 LEU O 1 1
8 13909 1 1 11 ALA C C 98.909 62.728 18.238 1.00 . A A . 11 ALA C 1 1
8 13910 1 1 11 ALA CA C 100.202 63.409 17.803 1.00 . A A . 11 ALA CA 1 1
8 13911 1 1 11 ALA CB C 99.974 64.221 16.537 1.00 . A A . 11 ALA CB 1 1
8 13912 1 1 11 ALA H H 101.286 61.922 16.758 1.00 . A A . 11 ALA H 1 1
8 13913 1 1 11 ALA HA H 100.520 64.086 18.583 1.00 . A A . 11 ALA HA 1 1
8 13914 1 1 11 ALA HB1 H 98.925 64.465 16.451 1.00 . A A . 11 ALA HB1 1 1
8 13915 1 1 11 ALA HB2 H 100.553 65.131 16.583 1.00 . A A . 11 ALA HB2 1 1
8 13916 1 1 11 ALA HB3 H 100.280 63.642 15.679 1.00 . A A . 11 ALA HB3 1 1
8 13917 1 1 11 ALA N N 101.265 62.433 17.594 1.00 . A A . 11 ALA N 1 1
8 13918 1 1 11 ALA O O 98.429 62.938 19.353 1.00 . A A . 11 ALA O 1 1
8 13919 1 1 12 LEU C C 96.788 60.194 16.544 1.00 . A A . 12 LEU C 1 1
8 13920 1 1 12 LEU CA C 97.110 61.200 17.644 1.00 . A A . 12 LEU CA 1 1
8 13921 1 1 12 LEU CB C 95.954 62.190 17.799 1.00 . A A . 12 LEU CB 1 1
8 13922 1 1 12 LEU CD1 C 93.898 62.841 19.077 1.00 . A A . 12 LEU CD1 1 1
8 13923 1 1 12 LEU CD2 C 93.888 60.777 17.665 1.00 . A A . 12 LEU CD2 1 1
8 13924 1 1 12 LEU CG C 94.729 61.678 18.557 1.00 . A A . 12 LEU CG 1 1
8 13925 1 1 12 LEU H H 98.778 61.785 16.481 1.00 . A A . 12 LEU H 1 1
8 13926 1 1 12 LEU HA H 97.245 60.668 18.574 1.00 . A A . 12 LEU HA 1 1
8 13927 1 1 12 LEU HB2 H 96.329 63.056 18.323 1.00 . A A . 12 LEU HB2 1 1
8 13928 1 1 12 LEU HB3 H 95.634 62.482 16.809 1.00 . A A . 12 LEU HB3 1 1
8 13929 1 1 12 LEU HD11 H 93.539 63.427 18.245 1.00 . A A . 12 LEU HD11 1 1
8 13930 1 1 12 LEU HD12 H 94.508 63.461 19.718 1.00 . A A . 12 LEU HD12 1 1
8 13931 1 1 12 LEU HD13 H 93.058 62.460 19.640 1.00 . A A . 12 LEU HD13 1 1
8 13932 1 1 12 LEU HD21 H 92.868 61.131 17.655 1.00 . A A . 12 LEU HD21 1 1
8 13933 1 1 12 LEU HD22 H 93.915 59.767 18.046 1.00 . A A . 12 LEU HD22 1 1
8 13934 1 1 12 LEU HD23 H 94.285 60.793 16.660 1.00 . A A . 12 LEU HD23 1 1
8 13935 1 1 12 LEU HG H 95.057 61.096 19.408 1.00 . A A . 12 LEU HG 1 1
8 13936 1 1 12 LEU N N 98.349 61.912 17.352 1.00 . A A . 12 LEU N 1 1
8 13937 1 1 12 LEU O O 96.666 60.556 15.374 1.00 . A A . 12 LEU O 1 1
8 13938 1 1 13 ALA C C 95.974 56.576 16.692 1.00 . A A . 13 ALA C 1 1
8 13939 1 1 13 ALA CA C 96.337 57.872 15.975 1.00 . A A . 13 ALA CA 1 1
8 13940 1 1 13 ALA CB C 97.511 57.645 15.034 1.00 . A A . 13 ALA CB 1 1
8 13941 1 1 13 ALA H H 96.758 58.703 17.875 1.00 . A A . 13 ALA H 1 1
8 13942 1 1 13 ALA HA H 95.491 58.193 15.384 1.00 . A A . 13 ALA HA 1 1
8 13943 1 1 13 ALA HB1 H 97.620 56.587 14.844 1.00 . A A . 13 ALA HB1 1 1
8 13944 1 1 13 ALA HB2 H 97.330 58.162 14.103 1.00 . A A . 13 ALA HB2 1 1
8 13945 1 1 13 ALA HB3 H 98.414 58.025 15.488 1.00 . A A . 13 ALA HB3 1 1
8 13946 1 1 13 ALA N N 96.649 58.929 16.928 1.00 . A A . 13 ALA N 1 1
8 13947 1 1 13 ALA O O 96.783 56.018 17.432 1.00 . A A . 13 ALA O 1 1
8 13948 1 1 14 ASN C C 94.657 53.656 16.254 1.00 . A A . 14 ASN C 1 1
8 13949 1 1 14 ASN CA C 94.282 54.873 17.096 1.00 . A A . 14 ASN CA 1 1
8 13950 1 1 14 ASN CB C 92.766 54.923 17.294 1.00 . A A . 14 ASN CB 1 1
8 13951 1 1 14 ASN CG C 92.285 53.930 18.333 1.00 . A A . 14 ASN CG 1 1
8 13952 1 1 14 ASN H H 94.152 56.593 15.869 1.00 . A A . 14 ASN H 1 1
8 13953 1 1 14 ASN HA H 94.760 54.789 18.061 1.00 . A A . 14 ASN HA 1 1
8 13954 1 1 14 ASN HB2 H 92.484 55.916 17.615 1.00 . A A . 14 ASN HB2 1 1
8 13955 1 1 14 ASN HB3 H 92.279 54.701 16.356 1.00 . A A . 14 ASN HB3 1 1
8 13956 1 1 14 ASN HD21 H 90.428 54.061 17.635 1.00 . A A . 14 ASN HD21 1 1
8 13957 1 1 14 ASN HD22 H 90.654 52.991 18.972 1.00 . A A . 14 ASN HD22 1 1
8 13958 1 1 14 ASN N N 94.752 56.103 16.469 1.00 . A A . 14 ASN N 1 1
8 13959 1 1 14 ASN ND2 N 90.992 53.630 18.311 1.00 . A A . 14 ASN ND2 1 1
8 13960 1 1 14 ASN O O 94.855 53.762 15.044 1.00 . A A . 14 ASN O 1 1
8 13961 1 1 14 ASN OD1 O 93.068 53.437 19.146 1.00 . A A . 14 ASN OD1 1 1
8 13962 1 1 15 VAL C C 93.884 50.660 15.520 1.00 . A A . 15 VAL C 1 1
8 13963 1 1 15 VAL CA C 95.099 51.263 16.216 1.00 . A A . 15 VAL CA 1 1
8 13964 1 1 15 VAL CB C 95.686 50.225 17.191 1.00 . A A . 15 VAL CB 1 1
8 13965 1 1 15 VAL CG1 C 96.058 48.949 16.452 1.00 . A A . 15 VAL CG1 1 1
8 13966 1 1 15 VAL CG2 C 96.891 50.800 17.920 1.00 . A A . 15 VAL CG2 1 1
8 13967 1 1 15 VAL H H 94.581 52.479 17.869 1.00 . A A . 15 VAL H 1 1
8 13968 1 1 15 VAL HA H 95.850 51.493 15.474 1.00 . A A . 15 VAL HA 1 1
8 13969 1 1 15 VAL HB H 94.930 49.982 17.924 1.00 . A A . 15 VAL HB 1 1
8 13970 1 1 15 VAL HG11 H 96.372 48.199 17.164 1.00 . A A . 15 VAL HG11 1 1
8 13971 1 1 15 VAL HG12 H 95.202 48.588 15.902 1.00 . A A . 15 VAL HG12 1 1
8 13972 1 1 15 VAL HG13 H 96.868 49.153 15.766 1.00 . A A . 15 VAL HG13 1 1
8 13973 1 1 15 VAL HG21 H 97.668 51.030 17.206 1.00 . A A . 15 VAL HG21 1 1
8 13974 1 1 15 VAL HG22 H 96.600 51.701 18.439 1.00 . A A . 15 VAL HG22 1 1
8 13975 1 1 15 VAL HG23 H 97.260 50.077 18.633 1.00 . A A . 15 VAL HG23 1 1
8 13976 1 1 15 VAL N N 94.751 52.500 16.904 1.00 . A A . 15 VAL N 1 1
8 13977 1 1 15 VAL O O 92.800 50.553 16.092 1.00 . A A . 15 VAL O 1 1
8 13978 1 1 16 PRO C C 92.615 48.265 13.944 1.00 . A A . 16 PRO C 1 1
8 13979 1 1 16 PRO CA C 92.997 49.657 13.452 1.00 . A A . 16 PRO CA 1 1
8 13980 1 1 16 PRO CB C 93.606 49.579 12.049 1.00 . A A . 16 PRO CB 1 1
8 13981 1 1 16 PRO CD C 95.334 50.354 13.509 1.00 . A A . 16 PRO CD 1 1
8 13982 1 1 16 PRO CG C 95.077 49.530 12.277 1.00 . A A . 16 PRO CG 1 1
8 13983 1 1 16 PRO HA H 92.118 50.284 13.430 1.00 . A A . 16 PRO HA 1 1
8 13984 1 1 16 PRO HB2 H 93.253 48.689 11.549 1.00 . A A . 16 PRO HB2 1 1
8 13985 1 1 16 PRO HB3 H 93.324 50.453 11.482 1.00 . A A . 16 PRO HB3 1 1
8 13986 1 1 16 PRO HD2 H 96.150 49.937 14.079 1.00 . A A . 16 PRO HD2 1 1
8 13987 1 1 16 PRO HD3 H 95.544 51.379 13.240 1.00 . A A . 16 PRO HD3 1 1
8 13988 1 1 16 PRO HG2 H 95.390 48.510 12.438 1.00 . A A . 16 PRO HG2 1 1
8 13989 1 1 16 PRO HG3 H 95.594 49.954 11.429 1.00 . A A . 16 PRO HG3 1 1
8 13990 1 1 16 PRO N N 94.067 50.257 14.254 1.00 . A A . 16 PRO N 1 1
8 13991 1 1 16 PRO O O 93.138 47.786 14.951 1.00 . A A . 16 PRO O 1 1
8 13992 1 1 17 LEU C C 91.388 45.321 12.415 1.00 . A A . 17 LEU C 1 1
8 13993 1 1 17 LEU CA C 91.248 46.282 13.591 1.00 . A A . 17 LEU CA 1 1
8 13994 1 1 17 LEU CB C 89.792 46.324 14.060 1.00 . A A . 17 LEU CB 1 1
8 13995 1 1 17 LEU CD1 C 90.239 45.701 16.446 1.00 . A A . 17 LEU CD1 1 1
8 13996 1 1 17 LEU CD2 C 90.090 48.111 15.793 1.00 . A A . 17 LEU CD2 1 1
8 13997 1 1 17 LEU CG C 89.569 46.707 15.523 1.00 . A A . 17 LEU CG 1 1
8 13998 1 1 17 LEU H H 91.320 48.053 12.436 1.00 . A A . 17 LEU H 1 1
8 13999 1 1 17 LEU HA H 91.869 45.931 14.402 1.00 . A A . 17 LEU HA 1 1
8 14000 1 1 17 LEU HB2 H 89.268 47.042 13.447 1.00 . A A . 17 LEU HB2 1 1
8 14001 1 1 17 LEU HB3 H 89.367 45.342 13.905 1.00 . A A . 17 LEU HB3 1 1
8 14002 1 1 17 LEU HD11 H 90.955 46.210 17.074 1.00 . A A . 17 LEU HD11 1 1
8 14003 1 1 17 LEU HD12 H 90.747 44.953 15.855 1.00 . A A . 17 LEU HD12 1 1
8 14004 1 1 17 LEU HD13 H 89.492 45.225 17.063 1.00 . A A . 17 LEU HD13 1 1
8 14005 1 1 17 LEU HD21 H 90.084 48.679 14.875 1.00 . A A . 17 LEU HD21 1 1
8 14006 1 1 17 LEU HD22 H 91.099 48.052 16.175 1.00 . A A . 17 LEU HD22 1 1
8 14007 1 1 17 LEU HD23 H 89.457 48.596 16.522 1.00 . A A . 17 LEU HD23 1 1
8 14008 1 1 17 LEU HG H 88.508 46.696 15.734 1.00 . A A . 17 LEU HG 1 1
8 14009 1 1 17 LEU N N 91.700 47.620 13.228 1.00 . A A . 17 LEU N 1 1
8 14010 1 1 17 LEU O O 90.512 45.248 11.553 1.00 . A A . 17 LEU O 1 1
8 14011 1 1 18 SER C C 91.750 42.478 11.365 1.00 . A A . 18 SER C 1 1
8 14012 1 1 18 SER CA C 92.749 43.630 11.315 1.00 . A A . 18 SER CA 1 1
8 14013 1 1 18 SER CB C 94.176 43.087 11.416 1.00 . A A . 18 SER CB 1 1
8 14014 1 1 18 SER H H 93.155 44.689 13.103 1.00 . A A . 18 SER H 1 1
8 14015 1 1 18 SER HA H 92.636 44.148 10.375 1.00 . A A . 18 SER HA 1 1
8 14016 1 1 18 SER HB2 H 94.469 43.044 12.454 1.00 . A A . 18 SER HB2 1 1
8 14017 1 1 18 SER HB3 H 94.212 42.095 10.990 1.00 . A A . 18 SER HB3 1 1
8 14018 1 1 18 SER HG H 95.031 44.813 11.059 1.00 . A A . 18 SER HG 1 1
8 14019 1 1 18 SER N N 92.494 44.585 12.387 1.00 . A A . 18 SER N 1 1
8 14020 1 1 18 SER O O 90.882 42.432 12.236 1.00 . A A . 18 SER O 1 1
8 14021 1 1 18 SER OG O 95.088 43.918 10.718 1.00 . A A . 18 SER OG 1 1
8 14022 1 1 19 ARG C C 91.781 39.107 10.158 1.00 . A A . 19 ARG C 1 1
8 14023 1 1 19 ARG CA C 90.990 40.396 10.359 1.00 . A A . 19 ARG CA 1 1
8 14024 1 1 19 ARG CB C 89.980 40.569 9.223 1.00 . A A . 19 ARG CB 1 1
8 14025 1 1 19 ARG CD C 90.763 42.273 7.550 1.00 . A A . 19 ARG CD 1 1
8 14026 1 1 19 ARG CG C 90.623 40.792 7.864 1.00 . A A . 19 ARG CG 1 1
8 14027 1 1 19 ARG CZ C 92.527 43.983 7.476 1.00 . A A . 19 ARG CZ 1 1
8 14028 1 1 19 ARG H H 92.593 41.640 9.757 1.00 . A A . 19 ARG H 1 1
8 14029 1 1 19 ARG HA H 90.457 40.335 11.296 1.00 . A A . 19 ARG HA 1 1
8 14030 1 1 19 ARG HB2 H 89.365 39.683 9.165 1.00 . A A . 19 ARG HB2 1 1
8 14031 1 1 19 ARG HB3 H 89.351 41.419 9.443 1.00 . A A . 19 ARG HB3 1 1
8 14032 1 1 19 ARG HD2 H 90.372 42.455 6.560 1.00 . A A . 19 ARG HD2 1 1
8 14033 1 1 19 ARG HD3 H 90.190 42.836 8.271 1.00 . A A . 19 ARG HD3 1 1
8 14034 1 1 19 ARG HE H 92.843 42.030 7.730 1.00 . A A . 19 ARG HE 1 1
8 14035 1 1 19 ARG HG2 H 91.605 40.341 7.863 1.00 . A A . 19 ARG HG2 1 1
8 14036 1 1 19 ARG HG3 H 90.011 40.327 7.106 1.00 . A A . 19 ARG HG3 1 1
8 14037 1 1 19 ARG HH11 H 90.648 44.691 7.257 1.00 . A A . 19 ARG HH11 1 1
8 14038 1 1 19 ARG HH12 H 91.901 45.886 7.207 1.00 . A A . 19 ARG HH12 1 1
8 14039 1 1 19 ARG HH21 H 94.502 43.594 7.666 1.00 . A A . 19 ARG HH21 1 1
8 14040 1 1 19 ARG HH22 H 94.093 45.261 7.439 1.00 . A A . 19 ARG HH22 1 1
8 14041 1 1 19 ARG N N 91.881 41.548 10.424 1.00 . A A . 19 ARG N 1 1
8 14042 1 1 19 ARG NE N 92.154 42.714 7.599 1.00 . A A . 19 ARG NE 1 1
8 14043 1 1 19 ARG NH1 N 91.618 44.931 7.298 1.00 . A A . 19 ARG NH1 1 1
8 14044 1 1 19 ARG NH2 N 93.813 44.306 7.532 1.00 . A A . 19 ARG NH2 1 1
8 14045 1 1 19 ARG O O 91.281 38.144 9.578 1.00 . A A . 19 ARG O 1 1
8 14046 1 1 20 SER C C 93.787 37.043 11.748 1.00 . A A . 20 SER C 1 1
8 14047 1 1 20 SER CA C 93.883 37.930 10.510 1.00 . A A . 20 SER CA 1 1
8 14048 1 1 20 SER CB C 95.333 38.363 10.289 1.00 . A A . 20 SER CB 1 1
8 14049 1 1 20 SER H H 93.362 39.898 11.093 1.00 . A A . 20 SER H 1 1
8 14050 1 1 20 SER HA H 93.550 37.366 9.651 1.00 . A A . 20 SER HA 1 1
8 14051 1 1 20 SER HB2 H 95.877 37.562 9.811 1.00 . A A . 20 SER HB2 1 1
8 14052 1 1 20 SER HB3 H 95.352 39.239 9.657 1.00 . A A . 20 SER HB3 1 1
8 14053 1 1 20 SER HG H 96.917 38.595 11.419 1.00 . A A . 20 SER HG 1 1
8 14054 1 1 20 SER N N 93.020 39.098 10.640 1.00 . A A . 20 SER N 1 1
8 14055 1 1 20 SER O O 93.300 37.469 12.795 1.00 . A A . 20 SER O 1 1
8 14056 1 1 20 SER OG O 95.965 38.673 11.519 1.00 . A A . 20 SER OG 1 1
8 14057 1 1 21 LYS C C 95.233 33.733 12.506 1.00 . A A . 21 LYS C 1 1
8 14058 1 1 21 LYS CA C 94.226 34.858 12.726 1.00 . A A . 21 LYS CA 1 1
8 14059 1 1 21 LYS CB C 92.820 34.274 12.886 1.00 . A A . 21 LYS CB 1 1
8 14060 1 1 21 LYS CD C 90.909 33.017 11.849 1.00 . A A . 21 LYS CD 1 1
8 14061 1 1 21 LYS CE C 89.845 34.097 11.730 1.00 . A A . 21 LYS CE 1 1
8 14062 1 1 21 LYS CG C 92.303 33.582 11.636 1.00 . A A . 21 LYS CG 1 1
8 14063 1 1 21 LYS H H 94.633 35.525 10.758 1.00 . A A . 21 LYS H 1 1
8 14064 1 1 21 LYS HA H 94.490 35.390 13.627 1.00 . A A . 21 LYS HA 1 1
8 14065 1 1 21 LYS HB2 H 92.832 33.554 13.692 1.00 . A A . 21 LYS HB2 1 1
8 14066 1 1 21 LYS HB3 H 92.138 35.073 13.138 1.00 . A A . 21 LYS HB3 1 1
8 14067 1 1 21 LYS HD2 H 90.720 32.258 11.104 1.00 . A A . 21 LYS HD2 1 1
8 14068 1 1 21 LYS HD3 H 90.855 32.577 12.835 1.00 . A A . 21 LYS HD3 1 1
8 14069 1 1 21 LYS HE2 H 88.928 33.730 12.166 1.00 . A A . 21 LYS HE2 1 1
8 14070 1 1 21 LYS HE3 H 90.176 34.971 12.271 1.00 . A A . 21 LYS HE3 1 1
8 14071 1 1 21 LYS HG2 H 92.270 34.297 10.828 1.00 . A A . 21 LYS HG2 1 1
8 14072 1 1 21 LYS HG3 H 92.974 32.775 11.379 1.00 . A A . 21 LYS HG3 1 1
8 14073 1 1 21 LYS HZ1 H 88.670 34.946 10.226 1.00 . A A . 21 LYS HZ1 1 1
8 14074 1 1 21 LYS HZ2 H 89.588 33.621 9.712 1.00 . A A . 21 LYS HZ2 1 1
8 14075 1 1 21 LYS HZ3 H 90.334 35.116 9.974 1.00 . A A . 21 LYS HZ3 1 1
8 14076 1 1 21 LYS N N 94.256 35.806 11.619 1.00 . A A . 21 LYS N 1 1
8 14077 1 1 21 LYS NZ N 89.591 34.471 10.311 1.00 . A A . 21 LYS NZ 1 1
8 14078 1 1 21 LYS O O 95.344 33.194 11.405 1.00 . A A . 21 LYS O 1 1
8 14079 1 1 22 ARG C C 96.683 31.239 14.519 1.00 . A A . 22 ARG C 1 1
8 14080 1 1 22 ARG CA C 96.960 32.323 13.481 1.00 . A A . 22 ARG CA 1 1
8 14081 1 1 22 ARG CB C 98.363 32.897 13.689 1.00 . A A . 22 ARG CB 1 1
8 14082 1 1 22 ARG CD C 100.458 33.736 12.584 1.00 . A A . 22 ARG CD 1 1
8 14083 1 1 22 ARG CG C 98.961 33.513 12.435 1.00 . A A . 22 ARG CG 1 1
8 14084 1 1 22 ARG CZ C 102.291 34.729 11.281 1.00 . A A . 22 ARG CZ 1 1
8 14085 1 1 22 ARG H H 95.828 33.851 14.411 1.00 . A A . 22 ARG H 1 1
8 14086 1 1 22 ARG HA H 96.902 31.886 12.496 1.00 . A A . 22 ARG HA 1 1
8 14087 1 1 22 ARG HB2 H 98.318 33.660 14.452 1.00 . A A . 22 ARG HB2 1 1
8 14088 1 1 22 ARG HB3 H 99.017 32.105 14.022 1.00 . A A . 22 ARG HB3 1 1
8 14089 1 1 22 ARG HD2 H 100.624 34.460 13.367 1.00 . A A . 22 ARG HD2 1 1
8 14090 1 1 22 ARG HD3 H 100.923 32.800 12.854 1.00 . A A . 22 ARG HD3 1 1
8 14091 1 1 22 ARG HE H 100.526 34.182 10.531 1.00 . A A . 22 ARG HE 1 1
8 14092 1 1 22 ARG HG2 H 98.789 32.848 11.601 1.00 . A A . 22 ARG HG2 1 1
8 14093 1 1 22 ARG HG3 H 98.481 34.461 12.247 1.00 . A A . 22 ARG HG3 1 1
8 14094 1 1 22 ARG HH11 H 102.682 34.482 13.248 1.00 . A A . 22 ARG HH11 1 1
8 14095 1 1 22 ARG HH12 H 103.966 35.181 12.318 1.00 . A A . 22 ARG HH12 1 1
8 14096 1 1 22 ARG HH21 H 102.210 35.101 9.296 1.00 . A A . 22 ARG HH21 1 1
8 14097 1 1 22 ARG HH22 H 103.696 35.533 10.070 1.00 . A A . 22 ARG HH22 1 1
8 14098 1 1 22 ARG N N 95.963 33.384 13.560 1.00 . A A . 22 ARG N 1 1
8 14099 1 1 22 ARG NE N 101.063 34.228 11.349 1.00 . A A . 22 ARG NE 1 1
8 14100 1 1 22 ARG NH1 N 103.041 34.804 12.372 1.00 . A A . 22 ARG NH1 1 1
8 14101 1 1 22 ARG NH2 N 102.772 35.156 10.120 1.00 . A A . 22 ARG NH2 1 1
8 14102 1 1 22 ARG O O 97.386 31.111 15.522 1.00 . A A . 22 ARG O 1 1
8 14103 1 1 23 PRO C C 96.245 28.203 15.169 1.00 . A A . 23 PRO C 1 1
8 14104 1 1 23 PRO CA C 95.242 29.351 15.174 1.00 . A A . 23 PRO CA 1 1
8 14105 1 1 23 PRO CB C 93.897 28.890 14.607 1.00 . A A . 23 PRO CB 1 1
8 14106 1 1 23 PRO CD C 94.754 30.533 13.097 1.00 . A A . 23 PRO CD 1 1
8 14107 1 1 23 PRO CG C 93.943 29.269 13.167 1.00 . A A . 23 PRO CG 1 1
8 14108 1 1 23 PRO HA H 95.105 29.704 16.186 1.00 . A A . 23 PRO HA 1 1
8 14109 1 1 23 PRO HB2 H 93.799 27.820 14.731 1.00 . A A . 23 PRO HB2 1 1
8 14110 1 1 23 PRO HB3 H 93.093 29.393 15.122 1.00 . A A . 23 PRO HB3 1 1
8 14111 1 1 23 PRO HD2 H 95.330 30.563 12.185 1.00 . A A . 23 PRO HD2 1 1
8 14112 1 1 23 PRO HD3 H 94.111 31.398 13.167 1.00 . A A . 23 PRO HD3 1 1
8 14113 1 1 23 PRO HG2 H 94.420 28.486 12.596 1.00 . A A . 23 PRO HG2 1 1
8 14114 1 1 23 PRO HG3 H 92.942 29.445 12.802 1.00 . A A . 23 PRO HG3 1 1
8 14115 1 1 23 PRO N N 95.635 30.439 14.273 1.00 . A A . 23 PRO N 1 1
8 14116 1 1 23 PRO O O 96.884 27.929 14.153 1.00 . A A . 23 PRO O 1 1
8 14117 1 1 24 ASP C C 96.552 25.126 16.768 1.00 . A A . 24 ASP C 1 1
8 14118 1 1 24 ASP CA C 97.301 26.413 16.436 1.00 . A A . 24 ASP CA 1 1
8 14119 1 1 24 ASP CB C 98.345 26.704 17.515 1.00 . A A . 24 ASP CB 1 1
8 14120 1 1 24 ASP CG C 99.504 25.728 17.478 1.00 . A A . 24 ASP CG 1 1
8 14121 1 1 24 ASP H H 95.838 27.799 17.084 1.00 . A A . 24 ASP H 1 1
8 14122 1 1 24 ASP HA H 97.802 26.288 15.488 1.00 . A A . 24 ASP HA 1 1
8 14123 1 1 24 ASP HB2 H 98.734 27.702 17.370 1.00 . A A . 24 ASP HB2 1 1
8 14124 1 1 24 ASP HB3 H 97.876 26.643 18.486 1.00 . A A . 24 ASP HB3 1 1
8 14125 1 1 24 ASP N N 96.376 27.534 16.309 1.00 . A A . 24 ASP N 1 1
8 14126 1 1 24 ASP O O 96.678 24.589 17.869 1.00 . A A . 24 ASP O 1 1
8 14127 1 1 24 ASP OD1 O 100.177 25.645 16.429 1.00 . A A . 24 ASP OD1 1 1
8 14128 1 1 24 ASP OD2 O 99.738 25.047 18.498 1.00 . A A . 24 ASP OD2 1 1
8 14129 1 1 25 PHE C C 94.414 22.928 14.681 1.00 . A A . 25 PHE C 1 1
8 14130 1 1 25 PHE CA C 95.002 23.413 16.002 1.00 . A A . 25 PHE CA 1 1
8 14131 1 1 25 PHE CB C 93.881 23.646 17.017 1.00 . A A . 25 PHE CB 1 1
8 14132 1 1 25 PHE CD1 C 92.300 25.019 15.634 1.00 . A A . 25 PHE CD1 1 1
8 14133 1 1 25 PHE CD2 C 93.147 25.959 17.655 1.00 . A A . 25 PHE CD2 1 1
8 14134 1 1 25 PHE CE1 C 91.574 26.171 15.398 1.00 . A A . 25 PHE CE1 1 1
8 14135 1 1 25 PHE CE2 C 92.422 27.113 17.425 1.00 . A A . 25 PHE CE2 1 1
8 14136 1 1 25 PHE CG C 93.093 24.900 16.764 1.00 . A A . 25 PHE CG 1 1
8 14137 1 1 25 PHE CZ C 91.636 27.220 16.294 1.00 . A A . 25 PHE CZ 1 1
8 14138 1 1 25 PHE H H 95.714 25.109 14.954 1.00 . A A . 25 PHE H 1 1
8 14139 1 1 25 PHE HA H 95.671 22.658 16.384 1.00 . A A . 25 PHE HA 1 1
8 14140 1 1 25 PHE HB2 H 93.196 22.812 16.984 1.00 . A A . 25 PHE HB2 1 1
8 14141 1 1 25 PHE HB3 H 94.309 23.716 18.006 1.00 . A A . 25 PHE HB3 1 1
8 14142 1 1 25 PHE HD1 H 92.251 24.198 14.932 1.00 . A A . 25 PHE HD1 1 1
8 14143 1 1 25 PHE HD2 H 93.762 25.878 18.539 1.00 . A A . 25 PHE HD2 1 1
8 14144 1 1 25 PHE HE1 H 90.960 26.250 14.513 1.00 . A A . 25 PHE HE1 1 1
8 14145 1 1 25 PHE HE2 H 92.473 27.932 18.126 1.00 . A A . 25 PHE HE2 1 1
8 14146 1 1 25 PHE HZ H 91.069 28.120 16.112 1.00 . A A . 25 PHE HZ 1 1
8 14147 1 1 25 PHE N N 95.773 24.636 15.810 1.00 . A A . 25 PHE N 1 1
8 14148 1 1 25 PHE O O 94.176 23.717 13.768 1.00 . A A . 25 PHE O 1 1
8 14149 1 1 26 GLY C C 92.239 20.477 13.587 1.00 . A A . 26 GLY C 1 1
8 14150 1 1 26 GLY CA C 93.625 21.052 13.374 1.00 . A A . 26 GLY CA 1 1
8 14151 1 1 26 GLY H H 94.392 21.040 15.347 1.00 . A A . 26 GLY H 1 1
8 14152 1 1 26 GLY HA2 H 93.572 21.823 12.619 1.00 . A A . 26 GLY HA2 1 1
8 14153 1 1 26 GLY HA3 H 94.279 20.266 13.026 1.00 . A A . 26 GLY HA3 1 1
8 14154 1 1 26 GLY N N 94.183 21.622 14.587 1.00 . A A . 26 GLY N 1 1
8 14155 1 1 26 GLY O O 92.095 19.308 13.943 1.00 . A A . 26 GLY O 1 1
8 14156 1 1 27 GLN C C 89.074 20.940 12.226 1.00 . A A . 27 GLN C 1 1
8 14157 1 1 27 GLN CA C 89.838 20.866 13.544 1.00 . A A . 27 GLN CA 1 1
8 14158 1 1 27 GLN CB C 89.140 21.724 14.600 1.00 . A A . 27 GLN CB 1 1
8 14159 1 1 27 GLN CD C 88.415 19.775 16.035 1.00 . A A . 27 GLN CD 1 1
8 14160 1 1 27 GLN CG C 87.981 21.020 15.287 1.00 . A A . 27 GLN CG 1 1
8 14161 1 1 27 GLN H H 91.399 22.221 13.089 1.00 . A A . 27 GLN H 1 1
8 14162 1 1 27 GLN HA H 89.853 19.840 13.879 1.00 . A A . 27 GLN HA 1 1
8 14163 1 1 27 GLN HB2 H 89.861 22.004 15.354 1.00 . A A . 27 GLN HB2 1 1
8 14164 1 1 27 GLN HB3 H 88.760 22.618 14.127 1.00 . A A . 27 GLN HB3 1 1
8 14165 1 1 27 GLN HE21 H 86.518 19.305 16.402 1.00 . A A . 27 GLN HE21 1 1
8 14166 1 1 27 GLN HE22 H 87.698 18.208 17.027 1.00 . A A . 27 GLN HE22 1 1
8 14167 1 1 27 GLN HG2 H 87.527 21.703 15.990 1.00 . A A . 27 GLN HG2 1 1
8 14168 1 1 27 GLN HG3 H 87.253 20.739 14.540 1.00 . A A . 27 GLN HG3 1 1
8 14169 1 1 27 GLN N N 91.219 21.300 13.371 1.00 . A A . 27 GLN N 1 1
8 14170 1 1 27 GLN NE2 N 87.446 19.019 16.540 1.00 . A A . 27 GLN NE2 1 1
8 14171 1 1 27 GLN O O 88.847 22.025 11.689 1.00 . A A . 27 GLN O 1 1
8 14172 1 1 27 GLN OE1 O 89.607 19.494 16.157 1.00 . A A . 27 GLN OE1 1 1
8 14173 1 1 28 ARG C C 86.442 19.631 10.707 1.00 . A A . 28 ARG C 1 1
8 14174 1 1 28 ARG CA C 87.945 19.715 10.452 1.00 . A A . 28 ARG CA 1 1
8 14175 1 1 28 ARG CB C 88.402 18.508 9.631 1.00 . A A . 28 ARG CB 1 1
8 14176 1 1 28 ARG CD C 89.542 19.684 7.725 1.00 . A A . 28 ARG CD 1 1
8 14177 1 1 28 ARG CG C 89.715 18.732 8.899 1.00 . A A . 28 ARG CG 1 1
8 14178 1 1 28 ARG CZ C 90.923 21.353 6.563 1.00 . A A . 28 ARG CZ 1 1
8 14179 1 1 28 ARG H H 88.892 18.949 12.183 1.00 . A A . 28 ARG H 1 1
8 14180 1 1 28 ARG HA H 88.154 20.617 9.897 1.00 . A A . 28 ARG HA 1 1
8 14181 1 1 28 ARG HB2 H 88.524 17.662 10.293 1.00 . A A . 28 ARG HB2 1 1
8 14182 1 1 28 ARG HB3 H 87.642 18.276 8.901 1.00 . A A . 28 ARG HB3 1 1
8 14183 1 1 28 ARG HD2 H 89.090 19.146 6.906 1.00 . A A . 28 ARG HD2 1 1
8 14184 1 1 28 ARG HD3 H 88.893 20.492 8.027 1.00 . A A . 28 ARG HD3 1 1
8 14185 1 1 28 ARG HE H 91.634 19.759 7.529 1.00 . A A . 28 ARG HE 1 1
8 14186 1 1 28 ARG HG2 H 90.433 19.152 9.587 1.00 . A A . 28 ARG HG2 1 1
8 14187 1 1 28 ARG HG3 H 90.077 17.783 8.532 1.00 . A A . 28 ARG HG3 1 1
8 14188 1 1 28 ARG HH11 H 88.933 21.694 6.488 1.00 . A A . 28 ARG HH11 1 1
8 14189 1 1 28 ARG HH12 H 89.918 22.864 5.673 1.00 . A A . 28 ARG HH12 1 1
8 14190 1 1 28 ARG HH21 H 92.941 21.292 6.459 1.00 . A A . 28 ARG HH21 1 1
8 14191 1 1 28 ARG HH22 H 92.197 22.633 5.656 1.00 . A A . 28 ARG HH22 1 1
8 14192 1 1 28 ARG N N 88.681 19.781 11.709 1.00 . A A . 28 ARG N 1 1
8 14193 1 1 28 ARG NE N 90.817 20.240 7.280 1.00 . A A . 28 ARG NE 1 1
8 14194 1 1 28 ARG NH1 N 89.835 22.025 6.212 1.00 . A A . 28 ARG NH1 1 1
8 14195 1 1 28 ARG NH2 N 92.119 21.796 6.196 1.00 . A A . 28 ARG NH2 1 1
8 14196 1 1 28 ARG O O 85.690 19.116 9.879 1.00 . A A . 28 ARG O 1 1
8 14197 1 1 29 ARG C C 84.245 21.330 13.080 1.00 . A A . 29 ARG C 1 1
8 14198 1 1 29 ARG CA C 84.601 20.121 12.221 1.00 . A A . 29 ARG CA 1 1
8 14199 1 1 29 ARG CB C 84.263 18.831 12.971 1.00 . A A . 29 ARG CB 1 1
8 14200 1 1 29 ARG CD C 82.266 17.754 11.890 1.00 . A A . 29 ARG CD 1 1
8 14201 1 1 29 ARG CG C 83.776 17.710 12.068 1.00 . A A . 29 ARG CG 1 1
8 14202 1 1 29 ARG CZ C 82.038 18.216 9.486 1.00 . A A . 29 ARG CZ 1 1
8 14203 1 1 29 ARG H H 86.660 20.537 12.476 1.00 . A A . 29 ARG H 1 1
8 14204 1 1 29 ARG HA H 84.023 20.158 11.310 1.00 . A A . 29 ARG HA 1 1
8 14205 1 1 29 ARG HB2 H 85.147 18.488 13.489 1.00 . A A . 29 ARG HB2 1 1
8 14206 1 1 29 ARG HB3 H 83.491 19.043 13.695 1.00 . A A . 29 ARG HB3 1 1
8 14207 1 1 29 ARG HD2 H 81.906 16.749 11.733 1.00 . A A . 29 ARG HD2 1 1
8 14208 1 1 29 ARG HD3 H 81.824 18.159 12.788 1.00 . A A . 29 ARG HD3 1 1
8 14209 1 1 29 ARG HE H 81.467 19.452 10.944 1.00 . A A . 29 ARG HE 1 1
8 14210 1 1 29 ARG HG2 H 84.244 17.811 11.100 1.00 . A A . 29 ARG HG2 1 1
8 14211 1 1 29 ARG HG3 H 84.051 16.762 12.506 1.00 . A A . 29 ARG HG3 1 1
8 14212 1 1 29 ARG HH11 H 82.874 16.432 9.934 1.00 . A A . 29 ARG HH11 1 1
8 14213 1 1 29 ARG HH12 H 82.707 16.770 8.243 1.00 . A A . 29 ARG HH12 1 1
8 14214 1 1 29 ARG HH21 H 81.242 19.909 8.720 1.00 . A A . 29 ARG HH21 1 1
8 14215 1 1 29 ARG HH22 H 81.779 18.748 7.554 1.00 . A A . 29 ARG HH22 1 1
8 14216 1 1 29 ARG N N 86.013 20.140 11.857 1.00 . A A . 29 ARG N 1 1
8 14217 1 1 29 ARG NE N 81.873 18.582 10.753 1.00 . A A . 29 ARG NE 1 1
8 14218 1 1 29 ARG NH1 N 82.585 17.044 9.197 1.00 . A A . 29 ARG NH1 1 1
8 14219 1 1 29 ARG NH2 N 81.655 19.024 8.506 1.00 . A A . 29 ARG NH2 1 1
8 14220 1 1 29 ARG O O 84.699 21.451 14.218 1.00 . A A . 29 ARG O 1 1
8 14221 1 1 30 ILE C C 81.514 23.405 13.517 1.00 . A A . 30 ILE C 1 1
8 14222 1 1 30 ILE CA C 83.014 23.422 13.242 1.00 . A A . 30 ILE CA 1 1
8 14223 1 1 30 ILE CB C 83.365 24.699 12.455 1.00 . A A . 30 ILE CB 1 1
8 14224 1 1 30 ILE CD1 C 85.330 26.144 11.727 1.00 . A A . 30 ILE CD1 1 1
8 14225 1 1 30 ILE CG1 C 84.879 24.801 12.257 1.00 . A A . 30 ILE CG1 1 1
8 14226 1 1 30 ILE CG2 C 82.836 25.929 13.177 1.00 . A A . 30 ILE CG2 1 1
8 14227 1 1 30 ILE H H 83.102 22.071 11.616 1.00 . A A . 30 ILE H 1 1
8 14228 1 1 30 ILE HA H 83.541 23.448 14.185 1.00 . A A . 30 ILE HA 1 1
8 14229 1 1 30 ILE HB H 82.886 24.643 11.490 1.00 . A A . 30 ILE HB 1 1
8 14230 1 1 30 ILE HD11 H 85.128 26.908 12.464 1.00 . A A . 30 ILE HD11 1 1
8 14231 1 1 30 ILE HD12 H 86.390 26.114 11.523 1.00 . A A . 30 ILE HD12 1 1
8 14232 1 1 30 ILE HD13 H 84.793 26.371 10.818 1.00 . A A . 30 ILE HD13 1 1
8 14233 1 1 30 ILE HG12 H 85.372 24.636 13.203 1.00 . A A . 30 ILE HG12 1 1
8 14234 1 1 30 ILE HG13 H 85.195 24.043 11.555 1.00 . A A . 30 ILE HG13 1 1
8 14235 1 1 30 ILE HG21 H 83.064 26.812 12.598 1.00 . A A . 30 ILE HG21 1 1
8 14236 1 1 30 ILE HG22 H 81.766 25.843 13.295 1.00 . A A . 30 ILE HG22 1 1
8 14237 1 1 30 ILE HG23 H 83.301 26.005 14.148 1.00 . A A . 30 ILE HG23 1 1
8 14238 1 1 30 ILE N N 83.431 22.223 12.527 1.00 . A A . 30 ILE N 1 1
8 14239 1 1 30 ILE O O 80.730 22.906 12.709 1.00 . A A . 30 ILE O 1 1
8 14240 1 1 31 ARG C C 79.173 25.427 14.942 1.00 . A A . 31 ARG C 1 1
8 14241 1 1 31 ARG CA C 79.714 24.004 15.042 1.00 . A A . 31 ARG CA 1 1
8 14242 1 1 31 ARG CB C 79.531 23.476 16.466 1.00 . A A . 31 ARG CB 1 1
8 14243 1 1 31 ARG CD C 77.729 22.731 18.052 1.00 . A A . 31 ARG CD 1 1
8 14244 1 1 31 ARG CG C 78.173 23.801 17.067 1.00 . A A . 31 ARG CG 1 1
8 14245 1 1 31 ARG CZ C 76.433 21.111 16.733 1.00 . A A . 31 ARG CZ 1 1
8 14246 1 1 31 ARG H H 81.793 24.336 15.264 1.00 . A A . 31 ARG H 1 1
8 14247 1 1 31 ARG HA H 79.164 23.373 14.361 1.00 . A A . 31 ARG HA 1 1
8 14248 1 1 31 ARG HB2 H 79.649 22.402 16.458 1.00 . A A . 31 ARG HB2 1 1
8 14249 1 1 31 ARG HB3 H 80.293 23.908 17.098 1.00 . A A . 31 ARG HB3 1 1
8 14250 1 1 31 ARG HD2 H 78.484 22.629 18.816 1.00 . A A . 31 ARG HD2 1 1
8 14251 1 1 31 ARG HD3 H 76.799 23.042 18.504 1.00 . A A . 31 ARG HD3 1 1
8 14252 1 1 31 ARG HE H 78.256 20.781 17.471 1.00 . A A . 31 ARG HE 1 1
8 14253 1 1 31 ARG HG2 H 78.236 24.747 17.584 1.00 . A A . 31 ARG HG2 1 1
8 14254 1 1 31 ARG HG3 H 77.446 23.870 16.271 1.00 . A A . 31 ARG HG3 1 1
8 14255 1 1 31 ARG HH11 H 75.513 22.882 17.046 1.00 . A A . 31 ARG HH11 1 1
8 14256 1 1 31 ARG HH12 H 74.610 21.731 16.118 1.00 . A A . 31 ARG HH12 1 1
8 14257 1 1 31 ARG HH21 H 77.078 19.257 16.250 1.00 . A A . 31 ARG HH21 1 1
8 14258 1 1 31 ARG HH22 H 75.501 19.669 15.666 1.00 . A A . 31 ARG HH22 1 1
8 14259 1 1 31 ARG N N 81.121 23.955 14.661 1.00 . A A . 31 ARG N 1 1
8 14260 1 1 31 ARG NE N 77.532 21.438 17.403 1.00 . A A . 31 ARG NE 1 1
8 14261 1 1 31 ARG NH1 N 75.437 21.979 16.624 1.00 . A A . 31 ARG NH1 1 1
8 14262 1 1 31 ARG NH2 N 76.329 19.914 16.170 1.00 . A A . 31 ARG NH2 1 1
8 14263 1 1 31 ARG O O 77.965 25.635 14.834 1.00 . A A . 31 ARG O 1 1
8 14264 1 1 32 ARG C C 79.458 28.218 13.444 1.00 . A A . 32 ARG C 1 1
8 14265 1 1 32 ARG CA C 79.688 27.805 14.895 1.00 . A A . 32 ARG CA 1 1
8 14266 1 1 32 ARG CB C 80.764 28.691 15.525 1.00 . A A . 32 ARG CB 1 1
8 14267 1 1 32 ARG CD C 81.716 29.667 17.636 1.00 . A A . 32 ARG CD 1 1
8 14268 1 1 32 ARG CG C 80.503 29.022 16.985 1.00 . A A . 32 ARG CG 1 1
8 14269 1 1 32 ARG CZ C 83.335 31.438 17.100 1.00 . A A . 32 ARG CZ 1 1
8 14270 1 1 32 ARG H H 81.024 26.172 15.067 1.00 . A A . 32 ARG H 1 1
8 14271 1 1 32 ARG HA H 78.766 27.928 15.443 1.00 . A A . 32 ARG HA 1 1
8 14272 1 1 32 ARG HB2 H 81.716 28.185 15.458 1.00 . A A . 32 ARG HB2 1 1
8 14273 1 1 32 ARG HB3 H 80.818 29.618 14.973 1.00 . A A . 32 ARG HB3 1 1
8 14274 1 1 32 ARG HD2 H 81.462 29.939 18.650 1.00 . A A . 32 ARG HD2 1 1
8 14275 1 1 32 ARG HD3 H 82.524 28.951 17.648 1.00 . A A . 32 ARG HD3 1 1
8 14276 1 1 32 ARG HE H 81.530 31.254 16.271 1.00 . A A . 32 ARG HE 1 1
8 14277 1 1 32 ARG HG2 H 79.669 29.706 17.046 1.00 . A A . 32 ARG HG2 1 1
8 14278 1 1 32 ARG HG3 H 80.263 28.111 17.513 1.00 . A A . 32 ARG HG3 1 1
8 14279 1 1 32 ARG HH11 H 83.956 30.110 18.491 1.00 . A A . 32 ARG HH11 1 1
8 14280 1 1 32 ARG HH12 H 85.088 31.364 18.104 1.00 . A A . 32 ARG HH12 1 1
8 14281 1 1 32 ARG HH21 H 83.012 32.910 15.753 1.00 . A A . 32 ARG HH21 1 1
8 14282 1 1 32 ARG HH22 H 84.549 32.956 16.547 1.00 . A A . 32 ARG HH22 1 1
8 14283 1 1 32 ARG N N 80.075 26.402 14.980 1.00 . A A . 32 ARG N 1 1
8 14284 1 1 32 ARG NE N 82.152 30.862 16.919 1.00 . A A . 32 ARG NE 1 1
8 14285 1 1 32 ARG NH1 N 84.197 30.929 17.970 1.00 . A A . 32 ARG NH1 1 1
8 14286 1 1 32 ARG NH2 N 83.659 32.524 16.410 1.00 . A A . 32 ARG NH2 1 1
8 14287 1 1 32 ARG O O 79.922 27.569 12.507 1.00 . A A . 32 ARG O 1 1
8 14288 1 1 33 PRO C C 79.645 30.427 11.226 1.00 . A A . 33 PRO C 1 1
8 14289 1 1 33 PRO CA C 78.416 29.850 11.920 1.00 . A A . 33 PRO CA 1 1
8 14290 1 1 33 PRO CB C 77.393 30.953 12.201 1.00 . A A . 33 PRO CB 1 1
8 14291 1 1 33 PRO CD C 78.140 30.148 14.325 1.00 . A A . 33 PRO CD 1 1
8 14292 1 1 33 PRO CG C 77.672 31.381 13.601 1.00 . A A . 33 PRO CG 1 1
8 14293 1 1 33 PRO HA H 77.969 29.095 11.290 1.00 . A A . 33 PRO HA 1 1
8 14294 1 1 33 PRO HB2 H 77.536 31.766 11.503 1.00 . A A . 33 PRO HB2 1 1
8 14295 1 1 33 PRO HB3 H 76.394 30.557 12.102 1.00 . A A . 33 PRO HB3 1 1
8 14296 1 1 33 PRO HD2 H 78.884 30.405 15.064 1.00 . A A . 33 PRO HD2 1 1
8 14297 1 1 33 PRO HD3 H 77.305 29.643 14.787 1.00 . A A . 33 PRO HD3 1 1
8 14298 1 1 33 PRO HG2 H 78.444 32.135 13.607 1.00 . A A . 33 PRO HG2 1 1
8 14299 1 1 33 PRO HG3 H 76.769 31.762 14.055 1.00 . A A . 33 PRO HG3 1 1
8 14300 1 1 33 PRO N N 78.724 29.325 13.253 1.00 . A A . 33 PRO N 1 1
8 14301 1 1 33 PRO O O 80.769 30.272 11.702 1.00 . A A . 33 PRO O 1 1
8 14302 1 1 34 PHE C C 80.444 33.216 9.396 1.00 . A A . 34 PHE C 1 1
8 14303 1 1 34 PHE CA C 80.513 31.693 9.337 1.00 . A A . 34 PHE CA 1 1
8 14304 1 1 34 PHE CB C 80.465 31.226 7.881 1.00 . A A . 34 PHE CB 1 1
8 14305 1 1 34 PHE CD1 C 81.737 29.157 8.515 1.00 . A A . 34 PHE CD1 1 1
8 14306 1 1 34 PHE CD2 C 82.068 30.068 6.336 1.00 . A A . 34 PHE CD2 1 1
8 14307 1 1 34 PHE CE1 C 82.635 28.146 8.233 1.00 . A A . 34 PHE CE1 1 1
8 14308 1 1 34 PHE CE2 C 82.967 29.058 6.048 1.00 . A A . 34 PHE CE2 1 1
8 14309 1 1 34 PHE CG C 81.442 30.128 7.571 1.00 . A A . 34 PHE CG 1 1
8 14310 1 1 34 PHE CZ C 83.252 28.097 6.998 1.00 . A A . 34 PHE CZ 1 1
8 14311 1 1 34 PHE H H 78.504 31.182 9.768 1.00 . A A . 34 PHE H 1 1
8 14312 1 1 34 PHE HA H 81.442 31.369 9.779 1.00 . A A . 34 PHE HA 1 1
8 14313 1 1 34 PHE HB2 H 79.474 30.858 7.660 1.00 . A A . 34 PHE HB2 1 1
8 14314 1 1 34 PHE HB3 H 80.687 32.062 7.235 1.00 . A A . 34 PHE HB3 1 1
8 14315 1 1 34 PHE HD1 H 81.255 29.195 9.482 1.00 . A A . 34 PHE HD1 1 1
8 14316 1 1 34 PHE HD2 H 81.847 30.819 5.592 1.00 . A A . 34 PHE HD2 1 1
8 14317 1 1 34 PHE HE1 H 82.856 27.396 8.978 1.00 . A A . 34 PHE HE1 1 1
8 14318 1 1 34 PHE HE2 H 83.448 29.022 5.082 1.00 . A A . 34 PHE HE2 1 1
8 14319 1 1 34 PHE HZ H 83.954 27.307 6.775 1.00 . A A . 34 PHE HZ 1 1
8 14320 1 1 34 PHE N N 79.423 31.093 10.097 1.00 . A A . 34 PHE N 1 1
8 14321 1 1 34 PHE O O 79.422 33.789 9.777 1.00 . A A . 34 PHE O 1 1
8 14322 1 1 35 THR C C 80.437 35.933 8.262 1.00 . A A . 35 THR C 1 1
8 14323 1 1 35 THR CA C 81.604 35.324 9.030 1.00 . A A . 35 THR CA 1 1
8 14324 1 1 35 THR CB C 82.925 35.831 8.421 1.00 . A A . 35 THR CB 1 1
8 14325 1 1 35 THR CG2 C 83.252 37.229 8.926 1.00 . A A . 35 THR CG2 1 1
8 14326 1 1 35 THR H H 82.321 33.356 8.725 1.00 . A A . 35 THR H 1 1
8 14327 1 1 35 THR HA H 81.557 35.651 10.058 1.00 . A A . 35 THR HA 1 1
8 14328 1 1 35 THR HB H 82.818 35.869 7.347 1.00 . A A . 35 THR HB 1 1
8 14329 1 1 35 THR HG1 H 83.905 34.659 9.668 1.00 . A A . 35 THR HG1 1 1
8 14330 1 1 35 THR HG21 H 84.321 37.377 8.908 1.00 . A A . 35 THR HG21 1 1
8 14331 1 1 35 THR HG22 H 82.891 37.340 9.938 1.00 . A A . 35 THR HG22 1 1
8 14332 1 1 35 THR HG23 H 82.775 37.961 8.291 1.00 . A A . 35 THR HG23 1 1
8 14333 1 1 35 THR N N 81.539 33.868 9.018 1.00 . A A . 35 THR N 1 1
8 14334 1 1 35 THR O O 79.868 35.300 7.373 1.00 . A A . 35 THR O 1 1
8 14335 1 1 35 THR OG1 O 83.993 34.937 8.753 1.00 . A A . 35 THR OG1 1 1
8 14336 1 1 36 VAL C C 79.170 37.874 6.439 1.00 . A A . 36 VAL C 1 1
8 14337 1 1 36 VAL CA C 78.986 37.862 7.952 1.00 . A A . 36 VAL CA 1 1
8 14338 1 1 36 VAL CB C 78.859 39.313 8.454 1.00 . A A . 36 VAL CB 1 1
8 14339 1 1 36 VAL CG1 C 80.186 40.043 8.318 1.00 . A A . 36 VAL CG1 1 1
8 14340 1 1 36 VAL CG2 C 77.759 40.044 7.699 1.00 . A A . 36 VAL CG2 1 1
8 14341 1 1 36 VAL H H 80.577 37.619 9.327 1.00 . A A . 36 VAL H 1 1
8 14342 1 1 36 VAL HA H 78.070 37.340 8.190 1.00 . A A . 36 VAL HA 1 1
8 14343 1 1 36 VAL HB H 78.593 39.289 9.501 1.00 . A A . 36 VAL HB 1 1
8 14344 1 1 36 VAL HG11 H 80.405 40.200 7.272 1.00 . A A . 36 VAL HG11 1 1
8 14345 1 1 36 VAL HG12 H 80.127 40.997 8.822 1.00 . A A . 36 VAL HG12 1 1
8 14346 1 1 36 VAL HG13 H 80.971 39.449 8.763 1.00 . A A . 36 VAL HG13 1 1
8 14347 1 1 36 VAL HG21 H 77.310 40.785 8.343 1.00 . A A . 36 VAL HG21 1 1
8 14348 1 1 36 VAL HG22 H 78.181 40.528 6.831 1.00 . A A . 36 VAL HG22 1 1
8 14349 1 1 36 VAL HG23 H 77.006 39.336 7.385 1.00 . A A . 36 VAL HG23 1 1
8 14350 1 1 36 VAL N N 80.085 37.166 8.611 1.00 . A A . 36 VAL N 1 1
8 14351 1 1 36 VAL O O 78.217 37.677 5.686 1.00 . A A . 36 VAL O 1 1
8 14352 1 1 37 ALA C C 80.668 36.741 3.971 1.00 . A A . 37 ALA C 1 1
8 14353 1 1 37 ALA CA C 80.714 38.140 4.577 1.00 . A A . 37 ALA CA 1 1
8 14354 1 1 37 ALA CB C 82.080 38.771 4.350 1.00 . A A . 37 ALA CB 1 1
8 14355 1 1 37 ALA H H 81.121 38.254 6.650 1.00 . A A . 37 ALA H 1 1
8 14356 1 1 37 ALA HA H 79.974 38.757 4.089 1.00 . A A . 37 ALA HA 1 1
8 14357 1 1 37 ALA HB1 H 82.102 39.751 4.804 1.00 . A A . 37 ALA HB1 1 1
8 14358 1 1 37 ALA HB2 H 82.842 38.150 4.796 1.00 . A A . 37 ALA HB2 1 1
8 14359 1 1 37 ALA HB3 H 82.263 38.861 3.290 1.00 . A A . 37 ALA HB3 1 1
8 14360 1 1 37 ALA N N 80.403 38.105 6.001 1.00 . A A . 37 ALA N 1 1
8 14361 1 1 37 ALA O O 80.113 36.541 2.891 1.00 . A A . 37 ALA O 1 1
8 14362 1 1 38 GLU C C 79.868 33.849 4.043 1.00 . A A . 38 GLU C 1 1
8 14363 1 1 38 GLU CA C 81.283 34.398 4.201 1.00 . A A . 38 GLU CA 1 1
8 14364 1 1 38 GLU CB C 82.077 33.520 5.171 1.00 . A A . 38 GLU CB 1 1
8 14365 1 1 38 GLU CD C 82.943 31.777 3.559 1.00 . A A . 38 GLU CD 1 1
8 14366 1 1 38 GLU CG C 83.301 32.874 4.544 1.00 . A A . 38 GLU CG 1 1
8 14367 1 1 38 GLU H H 81.682 35.999 5.527 1.00 . A A . 38 GLU H 1 1
8 14368 1 1 38 GLU HA H 81.770 34.386 3.238 1.00 . A A . 38 GLU HA 1 1
8 14369 1 1 38 GLU HB2 H 82.401 34.126 6.004 1.00 . A A . 38 GLU HB2 1 1
8 14370 1 1 38 GLU HB3 H 81.431 32.736 5.538 1.00 . A A . 38 GLU HB3 1 1
8 14371 1 1 38 GLU HG2 H 83.866 33.632 4.024 1.00 . A A . 38 GLU HG2 1 1
8 14372 1 1 38 GLU HG3 H 83.909 32.448 5.328 1.00 . A A . 38 GLU HG3 1 1
8 14373 1 1 38 GLU N N 81.256 35.777 4.673 1.00 . A A . 38 GLU N 1 1
8 14374 1 1 38 GLU O O 79.522 33.282 3.006 1.00 . A A . 38 GLU O 1 1
8 14375 1 1 38 GLU OE1 O 81.924 31.924 2.852 1.00 . A A . 38 GLU OE1 1 1
8 14376 1 1 38 GLU OE2 O 83.682 30.773 3.497 1.00 . A A . 38 GLU OE2 1 1
8 14377 1 1 39 VAL C C 76.834 34.346 4.069 1.00 . A A . 39 VAL C 1 1
8 14378 1 1 39 VAL CA C 77.676 33.546 5.056 1.00 . A A . 39 VAL CA 1 1
8 14379 1 1 39 VAL CB C 77.029 33.630 6.452 1.00 . A A . 39 VAL CB 1 1
8 14380 1 1 39 VAL CG1 C 75.519 33.481 6.351 1.00 . A A . 39 VAL CG1 1 1
8 14381 1 1 39 VAL CG2 C 77.617 32.574 7.375 1.00 . A A . 39 VAL CG2 1 1
8 14382 1 1 39 VAL H H 79.387 34.482 5.878 1.00 . A A . 39 VAL H 1 1
8 14383 1 1 39 VAL HA H 77.685 32.510 4.749 1.00 . A A . 39 VAL HA 1 1
8 14384 1 1 39 VAL HB H 77.246 34.603 6.868 1.00 . A A . 39 VAL HB 1 1
8 14385 1 1 39 VAL HG11 H 75.282 32.645 5.709 1.00 . A A . 39 VAL HG11 1 1
8 14386 1 1 39 VAL HG12 H 75.107 33.311 7.334 1.00 . A A . 39 VAL HG12 1 1
8 14387 1 1 39 VAL HG13 H 75.095 34.384 5.934 1.00 . A A . 39 VAL HG13 1 1
8 14388 1 1 39 VAL HG21 H 77.843 31.684 6.807 1.00 . A A . 39 VAL HG21 1 1
8 14389 1 1 39 VAL HG22 H 78.521 32.954 7.826 1.00 . A A . 39 VAL HG22 1 1
8 14390 1 1 39 VAL HG23 H 76.902 32.334 8.150 1.00 . A A . 39 VAL HG23 1 1
8 14391 1 1 39 VAL N N 79.053 34.022 5.079 1.00 . A A . 39 VAL N 1 1
8 14392 1 1 39 VAL O O 75.900 33.819 3.465 1.00 . A A . 39 VAL O 1 1
8 14393 1 1 40 GLU C C 76.515 35.964 1.566 1.00 . A A . 40 GLU C 1 1
8 14394 1 1 40 GLU CA C 76.446 36.495 2.995 1.00 . A A . 40 GLU CA 1 1
8 14395 1 1 40 GLU CB C 77.014 37.915 3.051 1.00 . A A . 40 GLU CB 1 1
8 14396 1 1 40 GLU CD C 76.864 40.220 4.072 1.00 . A A . 40 GLU CD 1 1
8 14397 1 1 40 GLU CG C 76.227 38.850 3.954 1.00 . A A . 40 GLU CG 1 1
8 14398 1 1 40 GLU H H 77.926 35.984 4.419 1.00 . A A . 40 GLU H 1 1
8 14399 1 1 40 GLU HA H 75.413 36.518 3.307 1.00 . A A . 40 GLU HA 1 1
8 14400 1 1 40 GLU HB2 H 78.030 37.869 3.412 1.00 . A A . 40 GLU HB2 1 1
8 14401 1 1 40 GLU HB3 H 77.015 38.329 2.053 1.00 . A A . 40 GLU HB3 1 1
8 14402 1 1 40 GLU HG2 H 75.232 38.966 3.551 1.00 . A A . 40 GLU HG2 1 1
8 14403 1 1 40 GLU HG3 H 76.166 38.411 4.939 1.00 . A A . 40 GLU HG3 1 1
8 14404 1 1 40 GLU N N 77.172 35.622 3.909 1.00 . A A . 40 GLU N 1 1
8 14405 1 1 40 GLU O O 75.490 35.787 0.906 1.00 . A A . 40 GLU O 1 1
8 14406 1 1 40 GLU OE1 O 77.980 40.403 3.541 1.00 . A A . 40 GLU OE1 1 1
8 14407 1 1 40 GLU OE2 O 76.248 41.110 4.694 1.00 . A A . 40 GLU OE2 1 1
8 14408 1 1 41 LEU C C 77.384 33.787 -0.396 1.00 . A A . 41 LEU C 1 1
8 14409 1 1 41 LEU CA C 77.935 35.203 -0.259 1.00 . A A . 41 LEU CA 1 1
8 14410 1 1 41 LEU CB C 79.424 35.218 -0.611 1.00 . A A . 41 LEU CB 1 1
8 14411 1 1 41 LEU CD1 C 81.500 36.394 0.157 1.00 . A A . 41 LEU CD1 1 1
8 14412 1 1 41 LEU CD2 C 80.254 37.239 -1.840 1.00 . A A . 41 LEU CD2 1 1
8 14413 1 1 41 LEU CG C 80.130 36.568 -0.480 1.00 . A A . 41 LEU CG 1 1
8 14414 1 1 41 LEU H H 78.509 35.873 1.665 1.00 . A A . 41 LEU H 1 1
8 14415 1 1 41 LEU HA H 77.405 35.850 -0.941 1.00 . A A . 41 LEU HA 1 1
8 14416 1 1 41 LEU HB2 H 79.925 34.518 0.040 1.00 . A A . 41 LEU HB2 1 1
8 14417 1 1 41 LEU HB3 H 79.524 34.889 -1.636 1.00 . A A . 41 LEU HB3 1 1
8 14418 1 1 41 LEU HD11 H 81.401 35.843 1.080 1.00 . A A . 41 LEU HD11 1 1
8 14419 1 1 41 LEU HD12 H 81.928 37.364 0.362 1.00 . A A . 41 LEU HD12 1 1
8 14420 1 1 41 LEU HD13 H 82.145 35.852 -0.519 1.00 . A A . 41 LEU HD13 1 1
8 14421 1 1 41 LEU HD21 H 80.695 36.549 -2.543 1.00 . A A . 41 LEU HD21 1 1
8 14422 1 1 41 LEU HD22 H 80.880 38.115 -1.753 1.00 . A A . 41 LEU HD22 1 1
8 14423 1 1 41 LEU HD23 H 79.274 37.532 -2.187 1.00 . A A . 41 LEU HD23 1 1
8 14424 1 1 41 LEU HG H 79.545 37.213 0.161 1.00 . A A . 41 LEU HG 1 1
8 14425 1 1 41 LEU N N 77.731 35.713 1.093 1.00 . A A . 41 LEU N 1 1
8 14426 1 1 41 LEU O O 76.825 33.425 -1.432 1.00 . A A . 41 LEU O 1 1
8 14427 1 1 42 LEU C C 75.545 31.571 0.465 1.00 . A A . 42 LEU C 1 1
8 14428 1 1 42 LEU CA C 77.057 31.616 0.655 1.00 . A A . 42 LEU CA 1 1
8 14429 1 1 42 LEU CB C 77.440 30.918 1.961 1.00 . A A . 42 LEU CB 1 1
8 14430 1 1 42 LEU CD1 C 77.982 28.735 3.068 1.00 . A A . 42 LEU CD1 1 1
8 14431 1 1 42 LEU CD2 C 75.619 29.261 2.436 1.00 . A A . 42 LEU CD2 1 1
8 14432 1 1 42 LEU CG C 77.084 29.434 2.059 1.00 . A A . 42 LEU CG 1 1
8 14433 1 1 42 LEU H H 77.995 33.337 1.453 1.00 . A A . 42 LEU H 1 1
8 14434 1 1 42 LEU HA H 77.527 31.100 -0.170 1.00 . A A . 42 LEU HA 1 1
8 14435 1 1 42 LEU HB2 H 78.508 31.011 2.085 1.00 . A A . 42 LEU HB2 1 1
8 14436 1 1 42 LEU HB3 H 76.940 31.434 2.769 1.00 . A A . 42 LEU HB3 1 1
8 14437 1 1 42 LEU HD11 H 77.397 28.437 3.925 1.00 . A A . 42 LEU HD11 1 1
8 14438 1 1 42 LEU HD12 H 78.763 29.411 3.383 1.00 . A A . 42 LEU HD12 1 1
8 14439 1 1 42 LEU HD13 H 78.424 27.862 2.612 1.00 . A A . 42 LEU HD13 1 1
8 14440 1 1 42 LEU HD21 H 75.283 30.129 2.983 1.00 . A A . 42 LEU HD21 1 1
8 14441 1 1 42 LEU HD22 H 75.509 28.381 3.052 1.00 . A A . 42 LEU HD22 1 1
8 14442 1 1 42 LEU HD23 H 75.028 29.149 1.539 1.00 . A A . 42 LEU HD23 1 1
8 14443 1 1 42 LEU HG H 77.240 28.969 1.096 1.00 . A A . 42 LEU HG 1 1
8 14444 1 1 42 LEU N N 77.542 32.992 0.656 1.00 . A A . 42 LEU N 1 1
8 14445 1 1 42 LEU O O 75.051 31.113 -0.565 1.00 . A A . 42 LEU O 1 1
8 14446 1 1 43 VAL C C 72.865 32.767 0.144 1.00 . A A . 43 VAL C 1 1
8 14447 1 1 43 VAL CA C 73.357 32.070 1.408 1.00 . A A . 43 VAL CA 1 1
8 14448 1 1 43 VAL CB C 72.755 32.777 2.637 1.00 . A A . 43 VAL CB 1 1
8 14449 1 1 43 VAL CG1 C 71.236 32.791 2.555 1.00 . A A . 43 VAL CG1 1 1
8 14450 1 1 43 VAL CG2 C 73.222 32.104 3.919 1.00 . A A . 43 VAL CG2 1 1
8 14451 1 1 43 VAL H H 75.265 32.404 2.261 1.00 . A A . 43 VAL H 1 1
8 14452 1 1 43 VAL HA H 73.010 31.047 1.401 1.00 . A A . 43 VAL HA 1 1
8 14453 1 1 43 VAL HB H 73.102 33.799 2.646 1.00 . A A . 43 VAL HB 1 1
8 14454 1 1 43 VAL HG11 H 70.922 32.339 1.626 1.00 . A A . 43 VAL HG11 1 1
8 14455 1 1 43 VAL HG12 H 70.826 32.234 3.385 1.00 . A A . 43 VAL HG12 1 1
8 14456 1 1 43 VAL HG13 H 70.883 33.811 2.597 1.00 . A A . 43 VAL HG13 1 1
8 14457 1 1 43 VAL HG21 H 72.645 31.207 4.086 1.00 . A A . 43 VAL HG21 1 1
8 14458 1 1 43 VAL HG22 H 74.267 31.849 3.831 1.00 . A A . 43 VAL HG22 1 1
8 14459 1 1 43 VAL HG23 H 73.086 32.779 4.752 1.00 . A A . 43 VAL HG23 1 1
8 14460 1 1 43 VAL N N 74.813 32.052 1.466 1.00 . A A . 43 VAL N 1 1
8 14461 1 1 43 VAL O O 71.937 32.299 -0.513 1.00 . A A . 43 VAL O 1 1
8 14462 1 1 44 GLU C C 73.321 33.821 -2.641 1.00 . A A . 44 GLU C 1 1
8 14463 1 1 44 GLU CA C 73.122 34.651 -1.376 1.00 . A A . 44 GLU CA 1 1
8 14464 1 1 44 GLU CB C 73.944 35.938 -1.462 1.00 . A A . 44 GLU CB 1 1
8 14465 1 1 44 GLU CD C 73.992 38.232 -2.518 1.00 . A A . 44 GLU CD 1 1
8 14466 1 1 44 GLU CG C 73.649 36.767 -2.701 1.00 . A A . 44 GLU CG 1 1
8 14467 1 1 44 GLU H H 74.229 34.212 0.375 1.00 . A A . 44 GLU H 1 1
8 14468 1 1 44 GLU HA H 72.077 34.907 -1.289 1.00 . A A . 44 GLU HA 1 1
8 14469 1 1 44 GLU HB2 H 73.737 36.543 -0.592 1.00 . A A . 44 GLU HB2 1 1
8 14470 1 1 44 GLU HB3 H 74.993 35.681 -1.469 1.00 . A A . 44 GLU HB3 1 1
8 14471 1 1 44 GLU HG2 H 74.228 36.378 -3.525 1.00 . A A . 44 GLU HG2 1 1
8 14472 1 1 44 GLU HG3 H 72.597 36.685 -2.931 1.00 . A A . 44 GLU HG3 1 1
8 14473 1 1 44 GLU N N 73.496 33.889 -0.190 1.00 . A A . 44 GLU N 1 1
8 14474 1 1 44 GLU O O 72.620 34.007 -3.634 1.00 . A A . 44 GLU O 1 1
8 14475 1 1 44 GLU OE1 O 75.111 38.524 -2.046 1.00 . A A . 44 GLU OE1 1 1
8 14476 1 1 44 GLU OE2 O 73.143 39.087 -2.847 1.00 . A A . 44 GLU OE2 1 1
8 14477 1 1 45 ALA C C 73.511 30.964 -3.894 1.00 . A A . 45 ALA C 1 1
8 14478 1 1 45 ALA CA C 74.575 32.046 -3.735 1.00 . A A . 45 ALA CA 1 1
8 14479 1 1 45 ALA CB C 75.952 31.416 -3.584 1.00 . A A . 45 ALA CB 1 1
8 14480 1 1 45 ALA H H 74.809 32.804 -1.774 1.00 . A A . 45 ALA H 1 1
8 14481 1 1 45 ALA HA H 74.583 32.661 -4.624 1.00 . A A . 45 ALA HA 1 1
8 14482 1 1 45 ALA HB1 H 76.003 30.887 -2.643 1.00 . A A . 45 ALA HB1 1 1
8 14483 1 1 45 ALA HB2 H 76.123 30.725 -4.396 1.00 . A A . 45 ALA HB2 1 1
8 14484 1 1 45 ALA HB3 H 76.705 32.190 -3.604 1.00 . A A . 45 ALA HB3 1 1
8 14485 1 1 45 ALA N N 74.283 32.905 -2.595 1.00 . A A . 45 ALA N 1 1
8 14486 1 1 45 ALA O O 72.959 30.777 -4.978 1.00 . A A . 45 ALA O 1 1
8 14487 1 1 46 VAL C C 70.823 29.762 -2.950 1.00 . A A . 46 VAL C 1 1
8 14488 1 1 46 VAL CA C 72.232 29.191 -2.824 1.00 . A A . 46 VAL CA 1 1
8 14489 1 1 46 VAL CB C 72.311 28.325 -1.553 1.00 . A A . 46 VAL CB 1 1
8 14490 1 1 46 VAL CG1 C 72.385 29.203 -0.313 1.00 . A A . 46 VAL CG1 1 1
8 14491 1 1 46 VAL CG2 C 71.121 27.380 -1.477 1.00 . A A . 46 VAL CG2 1 1
8 14492 1 1 46 VAL H H 73.704 30.450 -1.971 1.00 . A A . 46 VAL H 1 1
8 14493 1 1 46 VAL HA H 72.432 28.560 -3.678 1.00 . A A . 46 VAL HA 1 1
8 14494 1 1 46 VAL HB H 73.212 27.732 -1.601 1.00 . A A . 46 VAL HB 1 1
8 14495 1 1 46 VAL HG11 H 73.387 29.592 -0.207 1.00 . A A . 46 VAL HG11 1 1
8 14496 1 1 46 VAL HG12 H 71.687 30.021 -0.408 1.00 . A A . 46 VAL HG12 1 1
8 14497 1 1 46 VAL HG13 H 72.134 28.615 0.559 1.00 . A A . 46 VAL HG13 1 1
8 14498 1 1 46 VAL HG21 H 70.240 27.933 -1.186 1.00 . A A . 46 VAL HG21 1 1
8 14499 1 1 46 VAL HG22 H 70.959 26.928 -2.445 1.00 . A A . 46 VAL HG22 1 1
8 14500 1 1 46 VAL HG23 H 71.319 26.608 -0.748 1.00 . A A . 46 VAL HG23 1 1
8 14501 1 1 46 VAL N N 73.229 30.254 -2.806 1.00 . A A . 46 VAL N 1 1
8 14502 1 1 46 VAL O O 69.935 29.127 -3.518 1.00 . A A . 46 VAL O 1 1
8 14503 1 1 47 GLU C C 69.002 32.069 -3.893 1.00 . A A . 47 GLU C 1 1
8 14504 1 1 47 GLU CA C 69.327 31.620 -2.472 1.00 . A A . 47 GLU CA 1 1
8 14505 1 1 47 GLU CB C 69.298 32.823 -1.526 1.00 . A A . 47 GLU CB 1 1
8 14506 1 1 47 GLU CD C 68.240 34.744 -2.779 1.00 . A A . 47 GLU CD 1 1
8 14507 1 1 47 GLU CG C 68.068 33.699 -1.694 1.00 . A A . 47 GLU CG 1 1
8 14508 1 1 47 GLU H H 71.376 31.420 -1.979 1.00 . A A . 47 GLU H 1 1
8 14509 1 1 47 GLU HA H 68.582 30.906 -2.153 1.00 . A A . 47 GLU HA 1 1
8 14510 1 1 47 GLU HB2 H 69.324 32.465 -0.507 1.00 . A A . 47 GLU HB2 1 1
8 14511 1 1 47 GLU HB3 H 70.173 33.429 -1.708 1.00 . A A . 47 GLU HB3 1 1
8 14512 1 1 47 GLU HG2 H 67.227 33.072 -1.949 1.00 . A A . 47 GLU HG2 1 1
8 14513 1 1 47 GLU HG3 H 67.870 34.202 -0.758 1.00 . A A . 47 GLU HG3 1 1
8 14514 1 1 47 GLU N N 70.628 30.964 -2.418 1.00 . A A . 47 GLU N 1 1
8 14515 1 1 47 GLU O O 67.876 31.905 -4.366 1.00 . A A . 47 GLU O 1 1
8 14516 1 1 47 GLU OE1 O 69.373 35.237 -2.955 1.00 . A A . 47 GLU OE1 1 1
8 14517 1 1 47 GLU OE2 O 67.239 35.068 -3.453 1.00 . A A . 47 GLU OE2 1 1
8 14518 1 1 48 HIS C C 69.316 31.986 -6.841 1.00 . A A . 48 HIS C 1 1
8 14519 1 1 48 HIS CA C 69.816 33.110 -5.938 1.00 . A A . 48 HIS CA 1 1
8 14520 1 1 48 HIS CB C 71.130 33.670 -6.483 1.00 . A A . 48 HIS CB 1 1
8 14521 1 1 48 HIS CD2 C 70.806 34.028 -9.031 1.00 . A A . 48 HIS CD2 1 1
8 14522 1 1 48 HIS CE1 C 70.808 36.221 -9.049 1.00 . A A . 48 HIS CE1 1 1
8 14523 1 1 48 HIS CG C 70.969 34.446 -7.754 1.00 . A A . 48 HIS CG 1 1
8 14524 1 1 48 HIS H H 70.869 32.739 -4.139 1.00 . A A . 48 HIS H 1 1
8 14525 1 1 48 HIS HA H 69.078 33.897 -5.923 1.00 . A A . 48 HIS HA 1 1
8 14526 1 1 48 HIS HB2 H 71.566 34.329 -5.746 1.00 . A A . 48 HIS HB2 1 1
8 14527 1 1 48 HIS HB3 H 71.810 32.853 -6.675 1.00 . A A . 48 HIS HB3 1 1
8 14528 1 1 48 HIS HD1 H 71.066 36.422 -7.030 1.00 . A A . 48 HIS HD1 1 1
8 14529 1 1 48 HIS HD2 H 70.761 33.003 -9.370 1.00 . A A . 48 HIS HD2 1 1
8 14530 1 1 48 HIS HE1 H 70.768 37.245 -9.387 1.00 . A A . 48 HIS HE1 1 1
8 14531 1 1 48 HIS N N 69.995 32.636 -4.570 1.00 . A A . 48 HIS N 1 1
8 14532 1 1 48 HIS ND1 N 70.968 35.824 -7.799 1.00 . A A . 48 HIS ND1 1 1
8 14533 1 1 48 HIS NE2 N 70.709 35.150 -9.817 1.00 . A A . 48 HIS NE2 1 1
8 14534 1 1 48 HIS O O 68.671 32.234 -7.861 1.00 . A A . 48 HIS O 1 1
8 14535 1 1 49 LEU C C 68.068 28.842 -6.532 1.00 . A A . 49 LEU C 1 1
8 14536 1 1 49 LEU CA C 69.199 29.586 -7.235 1.00 . A A . 49 LEU CA 1 1
8 14537 1 1 49 LEU CB C 70.383 28.645 -7.458 1.00 . A A . 49 LEU CB 1 1
8 14538 1 1 49 LEU CD1 C 72.889 28.654 -7.408 1.00 . A A . 49 LEU CD1 1 1
8 14539 1 1 49 LEU CD2 C 71.682 29.149 -9.542 1.00 . A A . 49 LEU CD2 1 1
8 14540 1 1 49 LEU CG C 71.651 29.284 -8.026 1.00 . A A . 49 LEU CG 1 1
8 14541 1 1 49 LEU H H 70.132 30.614 -5.638 1.00 . A A . 49 LEU H 1 1
8 14542 1 1 49 LEU HA H 68.843 29.937 -8.192 1.00 . A A . 49 LEU HA 1 1
8 14543 1 1 49 LEU HB2 H 70.635 28.199 -6.508 1.00 . A A . 49 LEU HB2 1 1
8 14544 1 1 49 LEU HB3 H 70.065 27.871 -8.143 1.00 . A A . 49 LEU HB3 1 1
8 14545 1 1 49 LEU HD11 H 73.765 28.969 -7.955 1.00 . A A . 49 LEU HD11 1 1
8 14546 1 1 49 LEU HD12 H 72.806 27.578 -7.450 1.00 . A A . 49 LEU HD12 1 1
8 14547 1 1 49 LEU HD13 H 72.976 28.968 -6.377 1.00 . A A . 49 LEU HD13 1 1
8 14548 1 1 49 LEU HD21 H 72.507 29.724 -9.937 1.00 . A A . 49 LEU HD21 1 1
8 14549 1 1 49 LEU HD22 H 70.755 29.518 -9.955 1.00 . A A . 49 LEU HD22 1 1
8 14550 1 1 49 LEU HD23 H 71.807 28.110 -9.808 1.00 . A A . 49 LEU HD23 1 1
8 14551 1 1 49 LEU HG H 71.656 30.337 -7.783 1.00 . A A . 49 LEU HG 1 1
8 14552 1 1 49 LEU N N 69.617 30.749 -6.459 1.00 . A A . 49 LEU N 1 1
8 14553 1 1 49 LEU O O 67.385 28.016 -7.137 1.00 . A A . 49 LEU O 1 1
8 14554 1 1 50 GLY C C 67.368 27.518 -3.464 1.00 . A A . 50 GLY C 1 1
8 14555 1 1 50 GLY CA C 66.824 28.493 -4.488 1.00 . A A . 50 GLY CA 1 1
8 14556 1 1 50 GLY H H 68.450 29.808 -4.821 1.00 . A A . 50 GLY H 1 1
8 14557 1 1 50 GLY HA2 H 66.245 29.249 -3.979 1.00 . A A . 50 GLY HA2 1 1
8 14558 1 1 50 GLY HA3 H 66.178 27.959 -5.169 1.00 . A A . 50 GLY HA3 1 1
8 14559 1 1 50 GLY N N 67.874 29.142 -5.251 1.00 . A A . 50 GLY N 1 1
8 14560 1 1 50 GLY O O 67.838 27.921 -2.399 1.00 . A A . 50 GLY O 1 1
8 14561 1 1 51 THR C C 68.700 24.210 -3.614 1.00 . A A . 51 THR C 1 1
8 14562 1 1 51 THR CA C 67.793 25.193 -2.882 1.00 . A A . 51 THR CA 1 1
8 14563 1 1 51 THR CB C 66.630 24.417 -2.236 1.00 . A A . 51 THR CB 1 1
8 14564 1 1 51 THR CG2 C 67.142 23.469 -1.163 1.00 . A A . 51 THR CG2 1 1
8 14565 1 1 51 THR H H 66.919 25.970 -4.647 1.00 . A A . 51 THR H 1 1
8 14566 1 1 51 THR HA H 68.358 25.674 -2.097 1.00 . A A . 51 THR HA 1 1
8 14567 1 1 51 THR HB H 66.134 23.837 -3.001 1.00 . A A . 51 THR HB 1 1
8 14568 1 1 51 THR HG1 H 66.163 26.036 -1.210 1.00 . A A . 51 THR HG1 1 1
8 14569 1 1 51 THR HG21 H 66.325 23.175 -0.522 1.00 . A A . 51 THR HG21 1 1
8 14570 1 1 51 THR HG22 H 67.900 23.966 -0.574 1.00 . A A . 51 THR HG22 1 1
8 14571 1 1 51 THR HG23 H 67.567 22.593 -1.630 1.00 . A A . 51 THR HG23 1 1
8 14572 1 1 51 THR N N 67.305 26.229 -3.784 1.00 . A A . 51 THR N 1 1
8 14573 1 1 51 THR O O 69.708 23.759 -3.072 1.00 . A A . 51 THR O 1 1
8 14574 1 1 51 THR OG1 O 65.690 25.332 -1.661 1.00 . A A . 51 THR OG1 1 1
8 14575 1 1 52 GLY C C 70.289 23.633 -6.335 1.00 . A A . 52 GLY C 1 1
8 14576 1 1 52 GLY CA C 69.127 22.955 -5.636 1.00 . A A . 52 GLY CA 1 1
8 14577 1 1 52 GLY H H 67.521 24.274 -5.231 1.00 . A A . 52 GLY H 1 1
8 14578 1 1 52 GLY HA2 H 69.512 22.186 -4.984 1.00 . A A . 52 GLY HA2 1 1
8 14579 1 1 52 GLY HA3 H 68.492 22.498 -6.380 1.00 . A A . 52 GLY HA3 1 1
8 14580 1 1 52 GLY N N 68.335 23.883 -4.850 1.00 . A A . 52 GLY N 1 1
8 14581 1 1 52 GLY O O 70.713 24.719 -5.938 1.00 . A A . 52 GLY O 1 1
8 14582 1 1 53 ARG C C 73.153 23.708 -7.238 1.00 . A A . 53 ARG C 1 1
8 14583 1 1 53 ARG CA C 71.928 23.539 -8.132 1.00 . A A . 53 ARG CA 1 1
8 14584 1 1 53 ARG CB C 71.546 24.884 -8.751 1.00 . A A . 53 ARG CB 1 1
8 14585 1 1 53 ARG CD C 70.130 25.702 -10.660 1.00 . A A . 53 ARG CD 1 1
8 14586 1 1 53 ARG CG C 70.157 24.898 -9.369 1.00 . A A . 53 ARG CG 1 1
8 14587 1 1 53 ARG CZ C 68.503 26.982 -11.986 1.00 . A A . 53 ARG CZ 1 1
8 14588 1 1 53 ARG H H 70.424 22.130 -7.647 1.00 . A A . 53 ARG H 1 1
8 14589 1 1 53 ARG HA H 72.167 22.843 -8.922 1.00 . A A . 53 ARG HA 1 1
8 14590 1 1 53 ARG HB2 H 71.582 25.644 -7.984 1.00 . A A . 53 ARG HB2 1 1
8 14591 1 1 53 ARG HB3 H 72.262 25.128 -9.522 1.00 . A A . 53 ARG HB3 1 1
8 14592 1 1 53 ARG HD2 H 70.737 26.586 -10.531 1.00 . A A . 53 ARG HD2 1 1
8 14593 1 1 53 ARG HD3 H 70.542 25.096 -11.454 1.00 . A A . 53 ARG HD3 1 1
8 14594 1 1 53 ARG HE H 68.033 25.704 -10.529 1.00 . A A . 53 ARG HE 1 1
8 14595 1 1 53 ARG HG2 H 69.859 23.883 -9.584 1.00 . A A . 53 ARG HG2 1 1
8 14596 1 1 53 ARG HG3 H 69.465 25.338 -8.667 1.00 . A A . 53 ARG HG3 1 1
8 14597 1 1 53 ARG HH11 H 70.437 27.305 -12.471 1.00 . A A . 53 ARG HH11 1 1
8 14598 1 1 53 ARG HH12 H 69.280 28.201 -13.398 1.00 . A A . 53 ARG HH12 1 1
8 14599 1 1 53 ARG HH21 H 66.499 26.878 -11.742 1.00 . A A . 53 ARG HH21 1 1
8 14600 1 1 53 ARG HH22 H 67.040 27.958 -12.982 1.00 . A A . 53 ARG HH22 1 1
8 14601 1 1 53 ARG N N 70.806 22.992 -7.378 1.00 . A A . 53 ARG N 1 1
8 14602 1 1 53 ARG NE N 68.775 26.106 -11.025 1.00 . A A . 53 ARG NE 1 1
8 14603 1 1 53 ARG NH1 N 69.488 27.543 -12.675 1.00 . A A . 53 ARG NH1 1 1
8 14604 1 1 53 ARG NH2 N 67.244 27.299 -12.259 1.00 . A A . 53 ARG NH2 1 1
8 14605 1 1 53 ARG O O 73.766 24.775 -7.203 1.00 . A A . 53 ARG O 1 1
8 14606 1 1 54 TRP C C 75.894 23.188 -6.349 1.00 . A A . 54 TRP C 1 1
8 14607 1 1 54 TRP CA C 74.654 22.680 -5.622 1.00 . A A . 54 TRP CA 1 1
8 14608 1 1 54 TRP CB C 74.919 21.287 -5.049 1.00 . A A . 54 TRP CB 1 1
8 14609 1 1 54 TRP CD1 C 73.713 19.425 -6.333 1.00 . A A . 54 TRP CD1 1 1
8 14610 1 1 54 TRP CD2 C 75.839 19.749 -6.961 1.00 . A A . 54 TRP CD2 1 1
8 14611 1 1 54 TRP CE2 C 75.294 18.707 -7.737 1.00 . A A . 54 TRP CE2 1 1
8 14612 1 1 54 TRP CE3 C 77.165 20.130 -7.180 1.00 . A A . 54 TRP CE3 1 1
8 14613 1 1 54 TRP CG C 74.810 20.194 -6.070 1.00 . A A . 54 TRP CG 1 1
8 14614 1 1 54 TRP CH2 C 77.329 18.437 -8.907 1.00 . A A . 54 TRP CH2 1 1
8 14615 1 1 54 TRP CZ2 C 76.032 18.043 -8.714 1.00 . A A . 54 TRP CZ2 1 1
8 14616 1 1 54 TRP CZ3 C 77.896 19.470 -8.149 1.00 . A A . 54 TRP CZ3 1 1
8 14617 1 1 54 TRP H H 72.974 21.826 -6.587 1.00 . A A . 54 TRP H 1 1
8 14618 1 1 54 TRP HA H 74.424 23.355 -4.811 1.00 . A A . 54 TRP HA 1 1
8 14619 1 1 54 TRP HB2 H 75.915 21.258 -4.635 1.00 . A A . 54 TRP HB2 1 1
8 14620 1 1 54 TRP HB3 H 74.201 21.085 -4.267 1.00 . A A . 54 TRP HB3 1 1
8 14621 1 1 54 TRP HD1 H 72.768 19.518 -5.821 1.00 . A A . 54 TRP HD1 1 1
8 14622 1 1 54 TRP HE1 H 73.372 17.869 -7.702 1.00 . A A . 54 TRP HE1 1 1
8 14623 1 1 54 TRP HE3 H 77.620 20.924 -6.606 1.00 . A A . 54 TRP HE3 1 1
8 14624 1 1 54 TRP HH2 H 77.937 17.949 -9.653 1.00 . A A . 54 TRP HH2 1 1
8 14625 1 1 54 TRP HZ2 H 75.609 17.246 -9.307 1.00 . A A . 54 TRP HZ2 1 1
8 14626 1 1 54 TRP HZ3 H 78.923 19.750 -8.332 1.00 . A A . 54 TRP HZ3 1 1
8 14627 1 1 54 TRP N N 73.503 22.649 -6.517 1.00 . A A . 54 TRP N 1 1
8 14628 1 1 54 TRP NE1 N 73.997 18.528 -7.335 1.00 . A A . 54 TRP NE1 1 1
8 14629 1 1 54 TRP O O 76.775 23.797 -5.741 1.00 . A A . 54 TRP O 1 1
8 14630 1 1 55 ARG C C 77.011 24.861 -8.755 1.00 . A A . 55 ARG C 1 1
8 14631 1 1 55 ARG CA C 77.091 23.366 -8.461 1.00 . A A . 55 ARG CA 1 1
8 14632 1 1 55 ARG CB C 77.138 22.579 -9.772 1.00 . A A . 55 ARG CB 1 1
8 14633 1 1 55 ARG CD C 78.662 22.190 -11.732 1.00 . A A . 55 ARG CD 1 1
8 14634 1 1 55 ARG CG C 78.000 23.230 -10.842 1.00 . A A . 55 ARG CG 1 1
8 14635 1 1 55 ARG CZ C 78.700 23.364 -13.892 1.00 . A A . 55 ARG CZ 1 1
8 14636 1 1 55 ARG H H 75.224 22.445 -8.080 1.00 . A A . 55 ARG H 1 1
8 14637 1 1 55 ARG HA H 77.992 23.169 -7.900 1.00 . A A . 55 ARG HA 1 1
8 14638 1 1 55 ARG HB2 H 77.533 21.594 -9.573 1.00 . A A . 55 ARG HB2 1 1
8 14639 1 1 55 ARG HB3 H 76.134 22.485 -10.157 1.00 . A A . 55 ARG HB3 1 1
8 14640 1 1 55 ARG HD2 H 79.385 21.643 -11.147 1.00 . A A . 55 ARG HD2 1 1
8 14641 1 1 55 ARG HD3 H 77.904 21.512 -12.095 1.00 . A A . 55 ARG HD3 1 1
8 14642 1 1 55 ARG HE H 80.319 22.785 -12.880 1.00 . A A . 55 ARG HE 1 1
8 14643 1 1 55 ARG HG2 H 77.378 23.868 -11.453 1.00 . A A . 55 ARG HG2 1 1
8 14644 1 1 55 ARG HG3 H 78.765 23.822 -10.363 1.00 . A A . 55 ARG HG3 1 1
8 14645 1 1 55 ARG HH11 H 76.855 22.998 -13.157 1.00 . A A . 55 ARG HH11 1 1
8 14646 1 1 55 ARG HH12 H 76.896 23.824 -14.679 1.00 . A A . 55 ARG HH12 1 1
8 14647 1 1 55 ARG HH21 H 80.387 23.874 -14.884 1.00 . A A . 55 ARG HH21 1 1
8 14648 1 1 55 ARG HH22 H 78.906 24.322 -15.661 1.00 . A A . 55 ARG HH22 1 1
8 14649 1 1 55 ARG N N 75.957 22.934 -7.652 1.00 . A A . 55 ARG N 1 1
8 14650 1 1 55 ARG NE N 79.339 22.799 -12.874 1.00 . A A . 55 ARG NE 1 1
8 14651 1 1 55 ARG NH1 N 77.375 23.398 -13.911 1.00 . A A . 55 ARG NH1 1 1
8 14652 1 1 55 ARG NH2 N 79.387 23.897 -14.895 1.00 . A A . 55 ARG NH2 1 1
8 14653 1 1 55 ARG O O 78.006 25.579 -8.649 1.00 . A A . 55 ARG O 1 1
8 14654 1 1 56 ASP C C 76.002 27.613 -8.249 1.00 . A A . 56 ASP C 1 1
8 14655 1 1 56 ASP CA C 75.612 26.733 -9.433 1.00 . A A . 56 ASP CA 1 1
8 14656 1 1 56 ASP CB C 74.151 26.982 -9.810 1.00 . A A . 56 ASP CB 1 1
8 14657 1 1 56 ASP CG C 73.768 26.314 -11.116 1.00 . A A . 56 ASP CG 1 1
8 14658 1 1 56 ASP H H 75.067 24.702 -9.190 1.00 . A A . 56 ASP H 1 1
8 14659 1 1 56 ASP HA H 76.239 26.985 -10.275 1.00 . A A . 56 ASP HA 1 1
8 14660 1 1 56 ASP HB2 H 73.513 26.595 -9.029 1.00 . A A . 56 ASP HB2 1 1
8 14661 1 1 56 ASP HB3 H 73.987 28.045 -9.909 1.00 . A A . 56 ASP HB3 1 1
8 14662 1 1 56 ASP N N 75.822 25.323 -9.124 1.00 . A A . 56 ASP N 1 1
8 14663 1 1 56 ASP O O 76.725 28.597 -8.405 1.00 . A A . 56 ASP O 1 1
8 14664 1 1 56 ASP OD1 O 73.999 25.094 -11.248 1.00 . A A . 56 ASP OD1 1 1
8 14665 1 1 56 ASP OD2 O 73.236 27.011 -12.005 1.00 . A A . 56 ASP OD2 1 1
8 14666 1 1 57 VAL C C 77.284 27.879 -5.473 1.00 . A A . 57 VAL C 1 1
8 14667 1 1 57 VAL CA C 75.814 28.009 -5.855 1.00 . A A . 57 VAL CA 1 1
8 14668 1 1 57 VAL CB C 74.944 27.540 -4.673 1.00 . A A . 57 VAL CB 1 1
8 14669 1 1 57 VAL CG1 C 74.840 26.023 -4.654 1.00 . A A . 57 VAL CG1 1 1
8 14670 1 1 57 VAL CG2 C 75.508 28.060 -3.359 1.00 . A A . 57 VAL CG2 1 1
8 14671 1 1 57 VAL H H 74.945 26.458 -7.005 1.00 . A A . 57 VAL H 1 1
8 14672 1 1 57 VAL HA H 75.592 29.048 -6.048 1.00 . A A . 57 VAL HA 1 1
8 14673 1 1 57 VAL HB H 73.951 27.946 -4.800 1.00 . A A . 57 VAL HB 1 1
8 14674 1 1 57 VAL HG11 H 73.868 25.725 -5.020 1.00 . A A . 57 VAL HG11 1 1
8 14675 1 1 57 VAL HG12 H 75.608 25.601 -5.286 1.00 . A A . 57 VAL HG12 1 1
8 14676 1 1 57 VAL HG13 H 74.968 25.666 -3.643 1.00 . A A . 57 VAL HG13 1 1
8 14677 1 1 57 VAL HG21 H 74.696 28.350 -2.708 1.00 . A A . 57 VAL HG21 1 1
8 14678 1 1 57 VAL HG22 H 76.090 27.284 -2.886 1.00 . A A . 57 VAL HG22 1 1
8 14679 1 1 57 VAL HG23 H 76.138 28.917 -3.550 1.00 . A A . 57 VAL HG23 1 1
8 14680 1 1 57 VAL N N 75.516 27.252 -7.065 1.00 . A A . 57 VAL N 1 1
8 14681 1 1 57 VAL O O 77.890 28.821 -4.962 1.00 . A A . 57 VAL O 1 1
8 14682 1 1 58 LYS C C 80.161 27.457 -6.108 1.00 . A A . 58 LYS C 1 1
8 14683 1 1 58 LYS CA C 79.254 26.450 -5.409 1.00 . A A . 58 LYS CA 1 1
8 14684 1 1 58 LYS CB C 79.640 25.027 -5.821 1.00 . A A . 58 LYS CB 1 1
8 14685 1 1 58 LYS CD C 81.603 23.565 -6.383 1.00 . A A . 58 LYS CD 1 1
8 14686 1 1 58 LYS CE C 82.746 22.804 -5.729 1.00 . A A . 58 LYS CE 1 1
8 14687 1 1 58 LYS CG C 81.073 24.662 -5.475 1.00 . A A . 58 LYS CG 1 1
8 14688 1 1 58 LYS H H 77.318 25.992 -6.133 1.00 . A A . 58 LYS H 1 1
8 14689 1 1 58 LYS HA H 79.378 26.553 -4.341 1.00 . A A . 58 LYS HA 1 1
8 14690 1 1 58 LYS HB2 H 78.982 24.330 -5.323 1.00 . A A . 58 LYS HB2 1 1
8 14691 1 1 58 LYS HB3 H 79.513 24.928 -6.889 1.00 . A A . 58 LYS HB3 1 1
8 14692 1 1 58 LYS HD2 H 80.804 22.873 -6.602 1.00 . A A . 58 LYS HD2 1 1
8 14693 1 1 58 LYS HD3 H 81.958 24.011 -7.302 1.00 . A A . 58 LYS HD3 1 1
8 14694 1 1 58 LYS HE2 H 82.560 22.743 -4.667 1.00 . A A . 58 LYS HE2 1 1
8 14695 1 1 58 LYS HE3 H 82.783 21.808 -6.145 1.00 . A A . 58 LYS HE3 1 1
8 14696 1 1 58 LYS HG2 H 81.695 25.538 -5.585 1.00 . A A . 58 LYS HG2 1 1
8 14697 1 1 58 LYS HG3 H 81.110 24.318 -4.451 1.00 . A A . 58 LYS HG3 1 1
8 14698 1 1 58 LYS HZ1 H 84.013 24.463 -5.639 1.00 . A A . 58 LYS HZ1 1 1
8 14699 1 1 58 LYS HZ2 H 84.301 23.451 -6.964 1.00 . A A . 58 LYS HZ2 1 1
8 14700 1 1 58 LYS HZ3 H 84.804 22.984 -5.418 1.00 . A A . 58 LYS HZ3 1 1
8 14701 1 1 58 LYS N N 77.853 26.705 -5.724 1.00 . A A . 58 LYS N 1 1
8 14702 1 1 58 LYS NZ N 84.058 23.472 -5.953 1.00 . A A . 58 LYS NZ 1 1
8 14703 1 1 58 LYS O O 81.095 27.988 -5.508 1.00 . A A . 58 LYS O 1 1
8 14704 1 1 59 PHE C C 80.163 30.087 -7.966 1.00 . A A . 59 PHE C 1 1
8 14705 1 1 59 PHE CA C 80.669 28.661 -8.162 1.00 . A A . 59 PHE CA 1 1
8 14706 1 1 59 PHE CB C 80.623 28.291 -9.646 1.00 . A A . 59 PHE CB 1 1
8 14707 1 1 59 PHE CD1 C 81.105 30.401 -10.916 1.00 . A A . 59 PHE CD1 1 1
8 14708 1 1 59 PHE CD2 C 82.762 28.687 -10.897 1.00 . A A . 59 PHE CD2 1 1
8 14709 1 1 59 PHE CE1 C 81.923 31.188 -11.705 1.00 . A A . 59 PHE CE1 1 1
8 14710 1 1 59 PHE CE2 C 83.585 29.469 -11.686 1.00 . A A . 59 PHE CE2 1 1
8 14711 1 1 59 PHE CG C 81.515 29.144 -10.503 1.00 . A A . 59 PHE CG 1 1
8 14712 1 1 59 PHE CZ C 83.164 30.721 -12.091 1.00 . A A . 59 PHE CZ 1 1
8 14713 1 1 59 PHE H H 79.121 27.262 -7.805 1.00 . A A . 59 PHE H 1 1
8 14714 1 1 59 PHE HA H 81.689 28.603 -7.816 1.00 . A A . 59 PHE HA 1 1
8 14715 1 1 59 PHE HB2 H 80.934 27.264 -9.764 1.00 . A A . 59 PHE HB2 1 1
8 14716 1 1 59 PHE HB3 H 79.612 28.401 -10.006 1.00 . A A . 59 PHE HB3 1 1
8 14717 1 1 59 PHE HD1 H 80.134 30.768 -10.615 1.00 . A A . 59 PHE HD1 1 1
8 14718 1 1 59 PHE HD2 H 83.092 27.708 -10.582 1.00 . A A . 59 PHE HD2 1 1
8 14719 1 1 59 PHE HE1 H 81.591 32.166 -12.020 1.00 . A A . 59 PHE HE1 1 1
8 14720 1 1 59 PHE HE2 H 84.554 29.102 -11.986 1.00 . A A . 59 PHE HE2 1 1
8 14721 1 1 59 PHE HZ H 83.805 31.334 -12.706 1.00 . A A . 59 PHE HZ 1 1
8 14722 1 1 59 PHE N N 79.879 27.717 -7.381 1.00 . A A . 59 PHE N 1 1
8 14723 1 1 59 PHE O O 80.948 31.015 -7.774 1.00 . A A . 59 PHE O 1 1
8 14724 1 1 60 ARG C C 78.743 32.242 -6.576 1.00 . A A . 60 ARG C 1 1
8 14725 1 1 60 ARG CA C 78.233 31.565 -7.845 1.00 . A A . 60 ARG CA 1 1
8 14726 1 1 60 ARG CB C 76.709 31.438 -7.792 1.00 . A A . 60 ARG CB 1 1
8 14727 1 1 60 ARG CD C 75.649 33.307 -9.094 1.00 . A A . 60 ARG CD 1 1
8 14728 1 1 60 ARG CG C 75.989 32.774 -7.711 1.00 . A A . 60 ARG CG 1 1
8 14729 1 1 60 ARG CZ C 76.886 34.079 -11.074 1.00 . A A . 60 ARG CZ 1 1
8 14730 1 1 60 ARG H H 78.270 29.474 -8.171 1.00 . A A . 60 ARG H 1 1
8 14731 1 1 60 ARG HA H 78.505 32.171 -8.697 1.00 . A A . 60 ARG HA 1 1
8 14732 1 1 60 ARG HB2 H 76.371 30.924 -8.680 1.00 . A A . 60 ARG HB2 1 1
8 14733 1 1 60 ARG HB3 H 76.440 30.855 -6.924 1.00 . A A . 60 ARG HB3 1 1
8 14734 1 1 60 ARG HD2 H 75.263 32.496 -9.694 1.00 . A A . 60 ARG HD2 1 1
8 14735 1 1 60 ARG HD3 H 74.893 34.072 -8.995 1.00 . A A . 60 ARG HD3 1 1
8 14736 1 1 60 ARG HE H 77.584 34.121 -9.206 1.00 . A A . 60 ARG HE 1 1
8 14737 1 1 60 ARG HG2 H 75.074 32.646 -7.152 1.00 . A A . 60 ARG HG2 1 1
8 14738 1 1 60 ARG HG3 H 76.626 33.485 -7.207 1.00 . A A . 60 ARG HG3 1 1
8 14739 1 1 60 ARG HH11 H 75.034 33.365 -11.453 1.00 . A A . 60 ARG HH11 1 1
8 14740 1 1 60 ARG HH12 H 75.916 33.912 -12.840 1.00 . A A . 60 ARG HH12 1 1
8 14741 1 1 60 ARG HH21 H 78.755 34.845 -11.025 1.00 . A A . 60 ARG HH21 1 1
8 14742 1 1 60 ARG HH22 H 78.033 34.753 -12.595 1.00 . A A . 60 ARG HH22 1 1
8 14743 1 1 60 ARG N N 78.845 30.253 -8.016 1.00 . A A . 60 ARG N 1 1
8 14744 1 1 60 ARG NE N 76.816 33.877 -9.763 1.00 . A A . 60 ARG NE 1 1
8 14745 1 1 60 ARG NH1 N 75.862 33.758 -11.853 1.00 . A A . 60 ARG NH1 1 1
8 14746 1 1 60 ARG NH2 N 77.981 34.602 -11.609 1.00 . A A . 60 ARG NH2 1 1
8 14747 1 1 60 ARG O O 78.982 33.449 -6.559 1.00 . A A . 60 ARG O 1 1
8 14748 1 1 61 ALA C C 80.831 32.458 -4.360 1.00 . A A . 61 ALA C 1 1
8 14749 1 1 61 ALA CA C 79.388 31.979 -4.245 1.00 . A A . 61 ALA CA 1 1
8 14750 1 1 61 ALA CB C 79.266 30.921 -3.159 1.00 . A A . 61 ALA CB 1 1
8 14751 1 1 61 ALA H H 78.697 30.502 -5.594 1.00 . A A . 61 ALA H 1 1
8 14752 1 1 61 ALA HA H 78.762 32.816 -3.969 1.00 . A A . 61 ALA HA 1 1
8 14753 1 1 61 ALA HB1 H 78.314 31.027 -2.659 1.00 . A A . 61 ALA HB1 1 1
8 14754 1 1 61 ALA HB2 H 79.332 29.939 -3.604 1.00 . A A . 61 ALA HB2 1 1
8 14755 1 1 61 ALA HB3 H 80.065 31.046 -2.443 1.00 . A A . 61 ALA HB3 1 1
8 14756 1 1 61 ALA N N 78.905 31.456 -5.517 1.00 . A A . 61 ALA N 1 1
8 14757 1 1 61 ALA O O 81.104 33.657 -4.299 1.00 . A A . 61 ALA O 1 1
8 14758 1 1 62 PHE C C 83.990 30.590 -4.945 1.00 . A A . 62 PHE C 1 1
8 14759 1 1 62 PHE CA C 83.167 31.840 -4.648 1.00 . A A . 62 PHE CA 1 1
8 14760 1 1 62 PHE CB C 83.672 32.504 -3.365 1.00 . A A . 62 PHE CB 1 1
8 14761 1 1 62 PHE CD1 C 84.755 34.501 -4.430 1.00 . A A . 62 PHE CD1 1 1
8 14762 1 1 62 PHE CD2 C 83.172 34.867 -2.684 1.00 . A A . 62 PHE CD2 1 1
8 14763 1 1 62 PHE CE1 C 84.940 35.865 -4.551 1.00 . A A . 62 PHE CE1 1 1
8 14764 1 1 62 PHE CE2 C 83.353 36.232 -2.801 1.00 . A A . 62 PHE CE2 1 1
8 14765 1 1 62 PHE CG C 83.871 33.987 -3.496 1.00 . A A . 62 PHE CG 1 1
8 14766 1 1 62 PHE CZ C 84.238 36.732 -3.737 1.00 . A A . 62 PHE CZ 1 1
8 14767 1 1 62 PHE H H 81.471 30.576 -4.567 1.00 . A A . 62 PHE H 1 1
8 14768 1 1 62 PHE HA H 83.278 32.532 -5.469 1.00 . A A . 62 PHE HA 1 1
8 14769 1 1 62 PHE HB2 H 82.956 32.334 -2.575 1.00 . A A . 62 PHE HB2 1 1
8 14770 1 1 62 PHE HB3 H 84.618 32.064 -3.089 1.00 . A A . 62 PHE HB3 1 1
8 14771 1 1 62 PHE HD1 H 85.305 33.825 -5.068 1.00 . A A . 62 PHE HD1 1 1
8 14772 1 1 62 PHE HD2 H 82.480 34.477 -1.952 1.00 . A A . 62 PHE HD2 1 1
8 14773 1 1 62 PHE HE1 H 85.632 36.254 -5.284 1.00 . A A . 62 PHE HE1 1 1
8 14774 1 1 62 PHE HE2 H 82.802 36.907 -2.163 1.00 . A A . 62 PHE HE2 1 1
8 14775 1 1 62 PHE HZ H 84.381 37.798 -3.830 1.00 . A A . 62 PHE HZ 1 1
8 14776 1 1 62 PHE N N 81.751 31.514 -4.526 1.00 . A A . 62 PHE N 1 1
8 14777 1 1 62 PHE O O 84.285 29.802 -4.047 1.00 . A A . 62 PHE O 1 1
8 14778 1 1 63 GLU C C 86.557 29.334 -6.059 1.00 . A A . 63 GLU C 1 1
8 14779 1 1 63 GLU CA C 85.142 29.260 -6.626 1.00 . A A . 63 GLU CA 1 1
8 14780 1 1 63 GLU CB C 85.197 29.174 -8.153 1.00 . A A . 63 GLU CB 1 1
8 14781 1 1 63 GLU CD C 84.413 31.278 -9.312 1.00 . A A . 63 GLU CD 1 1
8 14782 1 1 63 GLU CG C 85.603 30.477 -8.822 1.00 . A A . 63 GLU CG 1 1
8 14783 1 1 63 GLU H H 84.089 31.079 -6.881 1.00 . A A . 63 GLU H 1 1
8 14784 1 1 63 GLU HA H 84.659 28.375 -6.242 1.00 . A A . 63 GLU HA 1 1
8 14785 1 1 63 GLU HB2 H 85.908 28.412 -8.433 1.00 . A A . 63 GLU HB2 1 1
8 14786 1 1 63 GLU HB3 H 84.220 28.895 -8.520 1.00 . A A . 63 GLU HB3 1 1
8 14787 1 1 63 GLU HG2 H 86.152 31.076 -8.111 1.00 . A A . 63 GLU HG2 1 1
8 14788 1 1 63 GLU HG3 H 86.238 30.250 -9.666 1.00 . A A . 63 GLU HG3 1 1
8 14789 1 1 63 GLU N N 84.355 30.416 -6.211 1.00 . A A . 63 GLU N 1 1
8 14790 1 1 63 GLU O O 87.318 28.370 -6.136 1.00 . A A . 63 GLU O 1 1
8 14791 1 1 63 GLU OE1 O 83.274 30.948 -8.918 1.00 . A A . 63 GLU OE1 1 1
8 14792 1 1 63 GLU OE2 O 84.619 32.233 -10.088 1.00 . A A . 63 GLU OE2 1 1
8 14793 1 1 64 ASN C C 88.396 29.854 -3.644 1.00 . A A . 64 ASN C 1 1
8 14794 1 1 64 ASN CA C 88.225 30.685 -4.912 1.00 . A A . 64 ASN CA 1 1
8 14795 1 1 64 ASN CB C 88.448 32.166 -4.598 1.00 . A A . 64 ASN CB 1 1
8 14796 1 1 64 ASN CG C 88.893 32.954 -5.815 1.00 . A A . 64 ASN CG 1 1
8 14797 1 1 64 ASN H H 86.251 31.217 -5.460 1.00 . A A . 64 ASN H 1 1
8 14798 1 1 64 ASN HA H 88.957 30.366 -5.639 1.00 . A A . 64 ASN HA 1 1
8 14799 1 1 64 ASN HB2 H 87.526 32.593 -4.234 1.00 . A A . 64 ASN HB2 1 1
8 14800 1 1 64 ASN HB3 H 89.208 32.256 -3.836 1.00 . A A . 64 ASN HB3 1 1
8 14801 1 1 64 ASN HD21 H 89.654 34.373 -4.648 1.00 . A A . 64 ASN HD21 1 1
8 14802 1 1 64 ASN HD22 H 89.814 34.633 -6.349 1.00 . A A . 64 ASN HD22 1 1
8 14803 1 1 64 ASN N N 86.902 30.485 -5.491 1.00 . A A . 64 ASN N 1 1
8 14804 1 1 64 ASN ND2 N 89.517 34.102 -5.580 1.00 . A A . 64 ASN ND2 1 1
8 14805 1 1 64 ASN O O 89.337 29.070 -3.525 1.00 . A A . 64 ASN O 1 1
8 14806 1 1 64 ASN OD1 O 88.677 32.535 -6.952 1.00 . A A . 64 ASN OD1 1 1
8 14807 1 1 65 VAL C C 87.481 27.791 -1.680 1.00 . A A . 65 VAL C 1 1
8 14808 1 1 65 VAL CA C 87.525 29.296 -1.440 1.00 . A A . 65 VAL CA 1 1
8 14809 1 1 65 VAL CB C 86.359 29.692 -0.515 1.00 . A A . 65 VAL CB 1 1
8 14810 1 1 65 VAL CG1 C 86.619 31.049 0.121 1.00 . A A . 65 VAL CG1 1 1
8 14811 1 1 65 VAL CG2 C 85.047 29.697 -1.285 1.00 . A A . 65 VAL CG2 1 1
8 14812 1 1 65 VAL H H 86.751 30.670 -2.852 1.00 . A A . 65 VAL H 1 1
8 14813 1 1 65 VAL HA H 88.452 29.545 -0.943 1.00 . A A . 65 VAL HA 1 1
8 14814 1 1 65 VAL HB H 86.287 28.958 0.274 1.00 . A A . 65 VAL HB 1 1
8 14815 1 1 65 VAL HG11 H 85.711 31.410 0.582 1.00 . A A . 65 VAL HG11 1 1
8 14816 1 1 65 VAL HG12 H 87.391 30.955 0.870 1.00 . A A . 65 VAL HG12 1 1
8 14817 1 1 65 VAL HG13 H 86.937 31.748 -0.640 1.00 . A A . 65 VAL HG13 1 1
8 14818 1 1 65 VAL HG21 H 85.115 29.013 -2.117 1.00 . A A . 65 VAL HG21 1 1
8 14819 1 1 65 VAL HG22 H 84.245 29.390 -0.630 1.00 . A A . 65 VAL HG22 1 1
8 14820 1 1 65 VAL HG23 H 84.849 30.693 -1.653 1.00 . A A . 65 VAL HG23 1 1
8 14821 1 1 65 VAL N N 87.478 30.031 -2.699 1.00 . A A . 65 VAL N 1 1
8 14822 1 1 65 VAL O O 86.408 27.208 -1.839 1.00 . A A . 65 VAL O 1 1
8 14823 1 1 66 HIS C C 88.151 24.958 -0.750 1.00 . A A . 66 HIS C 1 1
8 14824 1 1 66 HIS CA C 88.750 25.728 -1.923 1.00 . A A . 66 HIS CA 1 1
8 14825 1 1 66 HIS CB C 90.209 25.317 -2.126 1.00 . A A . 66 HIS CB 1 1
8 14826 1 1 66 HIS CD2 C 91.261 22.950 -2.009 1.00 . A A . 66 HIS CD2 1 1
8 14827 1 1 66 HIS CE1 C 89.977 21.955 -3.481 1.00 . A A . 66 HIS CE1 1 1
8 14828 1 1 66 HIS CG C 90.381 23.870 -2.469 1.00 . A A . 66 HIS CG 1 1
8 14829 1 1 66 HIS H H 89.475 27.686 -1.571 1.00 . A A . 66 HIS H 1 1
8 14830 1 1 66 HIS HA H 88.191 25.491 -2.816 1.00 . A A . 66 HIS HA 1 1
8 14831 1 1 66 HIS HB2 H 90.631 25.901 -2.931 1.00 . A A . 66 HIS HB2 1 1
8 14832 1 1 66 HIS HB3 H 90.761 25.512 -1.218 1.00 . A A . 66 HIS HB3 1 1
8 14833 1 1 66 HIS HD1 H 88.857 23.615 -3.901 1.00 . A A . 66 HIS HD1 1 1
8 14834 1 1 66 HIS HD2 H 92.034 23.114 -1.271 1.00 . A A . 66 HIS HD2 1 1
8 14835 1 1 66 HIS HE1 H 89.541 21.205 -4.123 1.00 . A A . 66 HIS HE1 1 1
8 14836 1 1 66 HIS N N 88.654 27.167 -1.704 1.00 . A A . 66 HIS N 1 1
8 14837 1 1 66 HIS ND1 N 89.592 23.215 -3.391 1.00 . A A . 66 HIS ND1 1 1
8 14838 1 1 66 HIS NE2 N 90.989 21.768 -2.653 1.00 . A A . 66 HIS NE2 1 1
8 14839 1 1 66 HIS O O 87.577 23.883 -0.927 1.00 . A A . 66 HIS O 1 1
8 14840 1 1 67 HIS C C 86.241 24.780 1.591 1.00 . A A . 67 HIS C 1 1
8 14841 1 1 67 HIS CA C 87.762 24.882 1.652 1.00 . A A . 67 HIS CA 1 1
8 14842 1 1 67 HIS CB C 88.182 25.668 2.895 1.00 . A A . 67 HIS CB 1 1
8 14843 1 1 67 HIS CD2 C 87.891 28.132 2.140 1.00 . A A . 67 HIS CD2 1 1
8 14844 1 1 67 HIS CE1 C 86.436 28.761 3.654 1.00 . A A . 67 HIS CE1 1 1
8 14845 1 1 67 HIS CG C 87.641 27.063 2.932 1.00 . A A . 67 HIS CG 1 1
8 14846 1 1 67 HIS H H 88.756 26.373 0.526 1.00 . A A . 67 HIS H 1 1
8 14847 1 1 67 HIS HA H 88.175 23.886 1.710 1.00 . A A . 67 HIS HA 1 1
8 14848 1 1 67 HIS HB2 H 87.829 25.152 3.775 1.00 . A A . 67 HIS HB2 1 1
8 14849 1 1 67 HIS HB3 H 89.261 25.728 2.927 1.00 . A A . 67 HIS HB3 1 1
8 14850 1 1 67 HIS HD1 H 86.345 26.944 4.589 1.00 . A A . 67 HIS HD1 1 1
8 14851 1 1 67 HIS HD2 H 88.564 28.160 1.294 1.00 . A A . 67 HIS HD2 1 1
8 14852 1 1 67 HIS HE1 H 85.749 29.361 4.232 1.00 . A A . 67 HIS HE1 1 1
8 14853 1 1 67 HIS N N 88.289 25.516 0.449 1.00 . A A . 67 HIS N 1 1
8 14854 1 1 67 HIS ND1 N 86.726 27.491 3.871 1.00 . A A . 67 HIS ND1 1 1
8 14855 1 1 67 HIS NE2 N 87.130 29.174 2.609 1.00 . A A . 67 HIS NE2 1 1
8 14856 1 1 67 HIS O O 85.628 24.033 2.354 1.00 . A A . 67 HIS O 1 1
8 14857 1 1 68 ARG C C 83.775 24.665 -0.667 1.00 . A A . 68 ARG C 1 1
8 14858 1 1 68 ARG CA C 84.190 25.532 0.519 1.00 . A A . 68 ARG CA 1 1
8 14859 1 1 68 ARG CB C 83.672 26.958 0.327 1.00 . A A . 68 ARG CB 1 1
8 14860 1 1 68 ARG CD C 83.482 27.526 2.768 1.00 . A A . 68 ARG CD 1 1
8 14861 1 1 68 ARG CG C 82.748 27.426 1.439 1.00 . A A . 68 ARG CG 1 1
8 14862 1 1 68 ARG CZ C 81.808 26.636 4.333 1.00 . A A . 68 ARG CZ 1 1
8 14863 1 1 68 ARG H H 86.182 26.110 0.099 1.00 . A A . 68 ARG H 1 1
8 14864 1 1 68 ARG HA H 83.758 25.120 1.419 1.00 . A A . 68 ARG HA 1 1
8 14865 1 1 68 ARG HB2 H 84.516 27.632 0.283 1.00 . A A . 68 ARG HB2 1 1
8 14866 1 1 68 ARG HB3 H 83.132 27.010 -0.606 1.00 . A A . 68 ARG HB3 1 1
8 14867 1 1 68 ARG HD2 H 84.534 27.353 2.597 1.00 . A A . 68 ARG HD2 1 1
8 14868 1 1 68 ARG HD3 H 83.341 28.520 3.167 1.00 . A A . 68 ARG HD3 1 1
8 14869 1 1 68 ARG HE H 83.576 25.795 3.956 1.00 . A A . 68 ARG HE 1 1
8 14870 1 1 68 ARG HG2 H 82.356 28.399 1.183 1.00 . A A . 68 ARG HG2 1 1
8 14871 1 1 68 ARG HG3 H 81.935 26.722 1.539 1.00 . A A . 68 ARG HG3 1 1
8 14872 1 1 68 ARG HH11 H 81.275 28.348 3.401 1.00 . A A . 68 ARG HH11 1 1
8 14873 1 1 68 ARG HH12 H 80.104 27.710 4.507 1.00 . A A . 68 ARG HH12 1 1
8 14874 1 1 68 ARG HH21 H 82.043 24.945 5.415 1.00 . A A . 68 ARG HH21 1 1
8 14875 1 1 68 ARG HH22 H 80.542 25.775 5.653 1.00 . A A . 68 ARG HH22 1 1
8 14876 1 1 68 ARG N N 85.639 25.535 0.678 1.00 . A A . 68 ARG N 1 1
8 14877 1 1 68 ARG NE N 82.992 26.551 3.738 1.00 . A A . 68 ARG NE 1 1
8 14878 1 1 68 ARG NH1 N 80.996 27.648 4.059 1.00 . A A . 68 ARG NH1 1 1
8 14879 1 1 68 ARG NH2 N 81.434 25.709 5.205 1.00 . A A . 68 ARG NH2 1 1
8 14880 1 1 68 ARG O O 84.243 24.864 -1.789 1.00 . A A . 68 ARG O 1 1
8 14881 1 1 69 THR C C 80.928 22.996 -1.708 1.00 . A A . 69 THR C 1 1
8 14882 1 1 69 THR CA C 82.419 22.804 -1.456 1.00 . A A . 69 THR CA 1 1
8 14883 1 1 69 THR CB C 82.681 21.331 -1.092 1.00 . A A . 69 THR CB 1 1
8 14884 1 1 69 THR CG2 C 82.601 20.446 -2.327 1.00 . A A . 69 THR CG2 1 1
8 14885 1 1 69 THR H H 82.559 23.594 0.503 1.00 . A A . 69 THR H 1 1
8 14886 1 1 69 THR HA H 82.960 23.032 -2.363 1.00 . A A . 69 THR HA 1 1
8 14887 1 1 69 THR HB H 81.927 21.010 -0.388 1.00 . A A . 69 THR HB 1 1
8 14888 1 1 69 THR HG1 H 84.644 21.521 -1.093 1.00 . A A . 69 THR HG1 1 1
8 14889 1 1 69 THR HG21 H 81.649 19.936 -2.343 1.00 . A A . 69 THR HG21 1 1
8 14890 1 1 69 THR HG22 H 83.399 19.719 -2.302 1.00 . A A . 69 THR HG22 1 1
8 14891 1 1 69 THR HG23 H 82.697 21.056 -3.214 1.00 . A A . 69 THR HG23 1 1
8 14892 1 1 69 THR N N 82.895 23.702 -0.411 1.00 . A A . 69 THR N 1 1
8 14893 1 1 69 THR O O 80.208 23.525 -0.861 1.00 . A A . 69 THR O 1 1
8 14894 1 1 69 THR OG1 O 83.972 21.198 -0.488 1.00 . A A . 69 THR OG1 1 1
8 14895 1 1 70 TYR C C 78.163 22.179 -2.121 1.00 . A A . 70 TYR C 1 1
8 14896 1 1 70 TYR CA C 79.064 22.688 -3.241 1.00 . A A . 70 TYR CA 1 1
8 14897 1 1 70 TYR CB C 78.779 21.916 -4.531 1.00 . A A . 70 TYR CB 1 1
8 14898 1 1 70 TYR CD1 C 80.442 20.020 -4.655 1.00 . A A . 70 TYR CD1 1 1
8 14899 1 1 70 TYR CD2 C 78.169 19.493 -4.167 1.00 . A A . 70 TYR CD2 1 1
8 14900 1 1 70 TYR CE1 C 80.773 18.680 -4.583 1.00 . A A . 70 TYR CE1 1 1
8 14901 1 1 70 TYR CE2 C 78.491 18.151 -4.092 1.00 . A A . 70 TYR CE2 1 1
8 14902 1 1 70 TYR CG C 79.136 20.449 -4.450 1.00 . A A . 70 TYR CG 1 1
8 14903 1 1 70 TYR CZ C 79.794 17.750 -4.301 1.00 . A A . 70 TYR CZ 1 1
8 14904 1 1 70 TYR H H 81.093 22.149 -3.511 1.00 . A A . 70 TYR H 1 1
8 14905 1 1 70 TYR HA H 78.856 23.735 -3.407 1.00 . A A . 70 TYR HA 1 1
8 14906 1 1 70 TYR HB2 H 77.727 21.988 -4.760 1.00 . A A . 70 TYR HB2 1 1
8 14907 1 1 70 TYR HB3 H 79.349 22.353 -5.338 1.00 . A A . 70 TYR HB3 1 1
8 14908 1 1 70 TYR HD1 H 81.206 20.751 -4.876 1.00 . A A . 70 TYR HD1 1 1
8 14909 1 1 70 TYR HD2 H 77.149 19.810 -4.004 1.00 . A A . 70 TYR HD2 1 1
8 14910 1 1 70 TYR HE1 H 81.793 18.366 -4.747 1.00 . A A . 70 TYR HE1 1 1
8 14911 1 1 70 TYR HE2 H 77.725 17.422 -3.871 1.00 . A A . 70 TYR HE2 1 1
8 14912 1 1 70 TYR HH H 79.443 15.896 -4.667 1.00 . A A . 70 TYR HH 1 1
8 14913 1 1 70 TYR N N 80.470 22.562 -2.877 1.00 . A A . 70 TYR N 1 1
8 14914 1 1 70 TYR O O 77.182 22.825 -1.754 1.00 . A A . 70 TYR O 1 1
8 14915 1 1 70 TYR OH O 80.120 16.415 -4.227 1.00 . A A . 70 TYR OH 1 1
8 14916 1 1 71 VAL C C 77.823 21.253 0.773 1.00 . A A . 71 VAL C 1 1
8 14917 1 1 71 VAL CA C 77.729 20.416 -0.498 1.00 . A A . 71 VAL CA 1 1
8 14918 1 1 71 VAL CB C 78.204 18.983 -0.193 1.00 . A A . 71 VAL CB 1 1
8 14919 1 1 71 VAL CG1 C 79.675 18.978 0.191 1.00 . A A . 71 VAL CG1 1 1
8 14920 1 1 71 VAL CG2 C 77.355 18.365 0.908 1.00 . A A . 71 VAL CG2 1 1
8 14921 1 1 71 VAL H H 79.297 20.545 -1.914 1.00 . A A . 71 VAL H 1 1
8 14922 1 1 71 VAL HA H 76.697 20.372 -0.813 1.00 . A A . 71 VAL HA 1 1
8 14923 1 1 71 VAL HB H 78.086 18.388 -1.086 1.00 . A A . 71 VAL HB 1 1
8 14924 1 1 71 VAL HG11 H 80.087 17.993 0.027 1.00 . A A . 71 VAL HG11 1 1
8 14925 1 1 71 VAL HG12 H 80.208 19.697 -0.414 1.00 . A A . 71 VAL HG12 1 1
8 14926 1 1 71 VAL HG13 H 79.776 19.240 1.234 1.00 . A A . 71 VAL HG13 1 1
8 14927 1 1 71 VAL HG21 H 77.980 18.131 1.757 1.00 . A A . 71 VAL HG21 1 1
8 14928 1 1 71 VAL HG22 H 76.589 19.065 1.207 1.00 . A A . 71 VAL HG22 1 1
8 14929 1 1 71 VAL HG23 H 76.893 17.460 0.542 1.00 . A A . 71 VAL HG23 1 1
8 14930 1 1 71 VAL N N 78.505 21.014 -1.579 1.00 . A A . 71 VAL N 1 1
8 14931 1 1 71 VAL O O 76.876 21.318 1.557 1.00 . A A . 71 VAL O 1 1
8 14932 1 1 72 ASP C C 78.264 23.941 2.129 1.00 . A A . 72 ASP C 1 1
8 14933 1 1 72 ASP CA C 79.188 22.727 2.146 1.00 . A A . 72 ASP CA 1 1
8 14934 1 1 72 ASP CB C 80.647 23.181 2.212 1.00 . A A . 72 ASP CB 1 1
8 14935 1 1 72 ASP CG C 81.619 22.020 2.136 1.00 . A A . 72 ASP CG 1 1
8 14936 1 1 72 ASP H H 79.688 21.801 0.309 1.00 . A A . 72 ASP H 1 1
8 14937 1 1 72 ASP HA H 78.965 22.134 3.020 1.00 . A A . 72 ASP HA 1 1
8 14938 1 1 72 ASP HB2 H 80.847 23.849 1.387 1.00 . A A . 72 ASP HB2 1 1
8 14939 1 1 72 ASP HB3 H 80.812 23.706 3.142 1.00 . A A . 72 ASP HB3 1 1
8 14940 1 1 72 ASP N N 78.970 21.892 0.970 1.00 . A A . 72 ASP N 1 1
8 14941 1 1 72 ASP O O 77.697 24.318 3.155 1.00 . A A . 72 ASP O 1 1
8 14942 1 1 72 ASP OD1 O 81.173 20.862 2.277 1.00 . A A . 72 ASP OD1 1 1
8 14943 1 1 72 ASP OD2 O 82.826 22.270 1.934 1.00 . A A . 72 ASP OD2 1 1
8 14944 1 1 73 LEU C C 75.798 25.359 1.014 1.00 . A A . 73 LEU C 1 1
8 14945 1 1 73 LEU CA C 77.265 25.723 0.806 1.00 . A A . 73 LEU CA 1 1
8 14946 1 1 73 LEU CB C 77.456 26.343 -0.579 1.00 . A A . 73 LEU CB 1 1
8 14947 1 1 73 LEU CD1 C 78.951 27.686 -2.078 1.00 . A A . 73 LEU CD1 1 1
8 14948 1 1 73 LEU CD2 C 79.735 27.033 0.205 1.00 . A A . 73 LEU CD2 1 1
8 14949 1 1 73 LEU CG C 78.901 26.617 -0.998 1.00 . A A . 73 LEU CG 1 1
8 14950 1 1 73 LEU H H 78.596 24.204 0.175 1.00 . A A . 73 LEU H 1 1
8 14951 1 1 73 LEU HA H 77.555 26.443 1.557 1.00 . A A . 73 LEU HA 1 1
8 14952 1 1 73 LEU HB2 H 77.024 25.671 -1.305 1.00 . A A . 73 LEU HB2 1 1
8 14953 1 1 73 LEU HB3 H 76.922 27.282 -0.597 1.00 . A A . 73 LEU HB3 1 1
8 14954 1 1 73 LEU HD11 H 78.127 27.546 -2.761 1.00 . A A . 73 LEU HD11 1 1
8 14955 1 1 73 LEU HD12 H 79.883 27.611 -2.617 1.00 . A A . 73 LEU HD12 1 1
8 14956 1 1 73 LEU HD13 H 78.878 28.663 -1.621 1.00 . A A . 73 LEU HD13 1 1
8 14957 1 1 73 LEU HD21 H 79.939 26.167 0.818 1.00 . A A . 73 LEU HD21 1 1
8 14958 1 1 73 LEU HD22 H 79.191 27.764 0.784 1.00 . A A . 73 LEU HD22 1 1
8 14959 1 1 73 LEU HD23 H 80.667 27.463 -0.134 1.00 . A A . 73 LEU HD23 1 1
8 14960 1 1 73 LEU HG H 79.329 25.711 -1.406 1.00 . A A . 73 LEU HG 1 1
8 14961 1 1 73 LEU N N 78.119 24.550 0.957 1.00 . A A . 73 LEU N 1 1
8 14962 1 1 73 LEU O O 75.081 26.027 1.760 1.00 . A A . 73 LEU O 1 1
8 14963 1 1 74 LYS C C 73.681 23.353 1.881 1.00 . A A . 74 LYS C 1 1
8 14964 1 1 74 LYS CA C 73.978 23.839 0.466 1.00 . A A . 74 LYS CA 1 1
8 14965 1 1 74 LYS CB C 73.706 22.716 -0.538 1.00 . A A . 74 LYS CB 1 1
8 14966 1 1 74 LYS CD C 71.815 21.259 0.245 1.00 . A A . 74 LYS CD 1 1
8 14967 1 1 74 LYS CE C 70.624 20.489 -0.305 1.00 . A A . 74 LYS CE 1 1
8 14968 1 1 74 LYS CG C 72.232 22.381 -0.691 1.00 . A A . 74 LYS CG 1 1
8 14969 1 1 74 LYS H H 75.978 23.803 -0.228 1.00 . A A . 74 LYS H 1 1
8 14970 1 1 74 LYS HA H 73.333 24.674 0.242 1.00 . A A . 74 LYS HA 1 1
8 14971 1 1 74 LYS HB2 H 74.089 23.012 -1.503 1.00 . A A . 74 LYS HB2 1 1
8 14972 1 1 74 LYS HB3 H 74.223 21.825 -0.212 1.00 . A A . 74 LYS HB3 1 1
8 14973 1 1 74 LYS HD2 H 72.643 20.578 0.368 1.00 . A A . 74 LYS HD2 1 1
8 14974 1 1 74 LYS HD3 H 71.548 21.682 1.203 1.00 . A A . 74 LYS HD3 1 1
8 14975 1 1 74 LYS HE2 H 70.011 21.164 -0.882 1.00 . A A . 74 LYS HE2 1 1
8 14976 1 1 74 LYS HE3 H 70.988 19.698 -0.944 1.00 . A A . 74 LYS HE3 1 1
8 14977 1 1 74 LYS HG2 H 71.647 23.260 -0.464 1.00 . A A . 74 LYS HG2 1 1
8 14978 1 1 74 LYS HG3 H 72.046 22.076 -1.711 1.00 . A A . 74 LYS HG3 1 1
8 14979 1 1 74 LYS HZ1 H 70.344 19.167 1.288 1.00 . A A . 74 LYS HZ1 1 1
8 14980 1 1 74 LYS HZ2 H 68.944 19.455 0.383 1.00 . A A . 74 LYS HZ2 1 1
8 14981 1 1 74 LYS HZ3 H 69.512 20.631 1.458 1.00 . A A . 74 LYS HZ3 1 1
8 14982 1 1 74 LYS N N 75.358 24.295 0.352 1.00 . A A . 74 LYS N 1 1
8 14983 1 1 74 LYS NZ N 69.798 19.894 0.782 1.00 . A A . 74 LYS NZ 1 1
8 14984 1 1 74 LYS O O 72.626 23.652 2.442 1.00 . A A . 74 LYS O 1 1
8 14985 1 1 75 ASP C C 74.498 23.205 4.833 1.00 . A A . 75 ASP C 1 1
8 14986 1 1 75 ASP CA C 74.456 22.079 3.805 1.00 . A A . 75 ASP CA 1 1
8 14987 1 1 75 ASP CB C 75.548 21.052 4.109 1.00 . A A . 75 ASP CB 1 1
8 14988 1 1 75 ASP CG C 75.231 20.215 5.332 1.00 . A A . 75 ASP CG 1 1
8 14989 1 1 75 ASP H H 75.437 22.400 1.956 1.00 . A A . 75 ASP H 1 1
8 14990 1 1 75 ASP HA H 73.494 21.594 3.860 1.00 . A A . 75 ASP HA 1 1
8 14991 1 1 75 ASP HB2 H 75.658 20.391 3.262 1.00 . A A . 75 ASP HB2 1 1
8 14992 1 1 75 ASP HB3 H 76.481 21.569 4.280 1.00 . A A . 75 ASP HB3 1 1
8 14993 1 1 75 ASP N N 74.617 22.604 2.454 1.00 . A A . 75 ASP N 1 1
8 14994 1 1 75 ASP O O 73.764 23.186 5.821 1.00 . A A . 75 ASP O 1 1
8 14995 1 1 75 ASP OD1 O 74.374 20.639 6.136 1.00 . A A . 75 ASP OD1 1 1
8 14996 1 1 75 ASP OD2 O 75.839 19.135 5.486 1.00 . A A . 75 ASP OD2 1 1
8 14997 1 1 76 LYS C C 74.200 26.109 5.587 1.00 . A A . 76 LYS C 1 1
8 14998 1 1 76 LYS CA C 75.503 25.320 5.501 1.00 . A A . 76 LYS CA 1 1
8 14999 1 1 76 LYS CB C 76.636 26.235 5.033 1.00 . A A . 76 LYS CB 1 1
8 15000 1 1 76 LYS CD C 78.099 26.148 7.073 1.00 . A A . 76 LYS CD 1 1
8 15001 1 1 76 LYS CE C 78.509 27.591 7.326 1.00 . A A . 76 LYS CE 1 1
8 15002 1 1 76 LYS CG C 77.997 25.850 5.587 1.00 . A A . 76 LYS CG 1 1
8 15003 1 1 76 LYS H H 75.923 24.144 3.791 1.00 . A A . 76 LYS H 1 1
8 15004 1 1 76 LYS HA H 75.743 24.935 6.480 1.00 . A A . 76 LYS HA 1 1
8 15005 1 1 76 LYS HB2 H 76.687 26.203 3.954 1.00 . A A . 76 LYS HB2 1 1
8 15006 1 1 76 LYS HB3 H 76.417 27.247 5.344 1.00 . A A . 76 LYS HB3 1 1
8 15007 1 1 76 LYS HD2 H 77.137 25.974 7.533 1.00 . A A . 76 LYS HD2 1 1
8 15008 1 1 76 LYS HD3 H 78.835 25.491 7.514 1.00 . A A . 76 LYS HD3 1 1
8 15009 1 1 76 LYS HE2 H 79.587 27.651 7.320 1.00 . A A . 76 LYS HE2 1 1
8 15010 1 1 76 LYS HE3 H 78.110 28.209 6.534 1.00 . A A . 76 LYS HE3 1 1
8 15011 1 1 76 LYS HG2 H 78.153 24.793 5.431 1.00 . A A . 76 LYS HG2 1 1
8 15012 1 1 76 LYS HG3 H 78.760 26.410 5.064 1.00 . A A . 76 LYS HG3 1 1
8 15013 1 1 76 LYS HZ1 H 78.338 27.480 9.405 1.00 . A A . 76 LYS HZ1 1 1
8 15014 1 1 76 LYS HZ2 H 76.962 28.095 8.635 1.00 . A A . 76 LYS HZ2 1 1
8 15015 1 1 76 LYS HZ3 H 78.341 29.060 8.801 1.00 . A A . 76 LYS HZ3 1 1
8 15016 1 1 76 LYS N N 75.364 24.185 4.596 1.00 . A A . 76 LYS N 1 1
8 15017 1 1 76 LYS NZ N 78.002 28.091 8.633 1.00 . A A . 76 LYS NZ 1 1
8 15018 1 1 76 LYS O O 73.721 26.415 6.679 1.00 . A A . 76 LYS O 1 1
8 15019 1 1 77 TRP C C 71.257 26.419 5.059 1.00 . A A . 77 TRP C 1 1
8 15020 1 1 77 TRP CA C 72.385 27.186 4.378 1.00 . A A . 77 TRP CA 1 1
8 15021 1 1 77 TRP CB C 72.009 27.487 2.926 1.00 . A A . 77 TRP CB 1 1
8 15022 1 1 77 TRP CD1 C 70.391 29.474 2.974 1.00 . A A . 77 TRP CD1 1 1
8 15023 1 1 77 TRP CD2 C 69.438 27.524 2.423 1.00 . A A . 77 TRP CD2 1 1
8 15024 1 1 77 TRP CE2 C 68.448 28.527 2.413 1.00 . A A . 77 TRP CE2 1 1
8 15025 1 1 77 TRP CE3 C 69.072 26.213 2.105 1.00 . A A . 77 TRP CE3 1 1
8 15026 1 1 77 TRP CG C 70.673 28.152 2.784 1.00 . A A . 77 TRP CG 1 1
8 15027 1 1 77 TRP CH2 C 66.789 26.965 1.792 1.00 . A A . 77 TRP CH2 1 1
8 15028 1 1 77 TRP CZ2 C 67.119 28.257 2.099 1.00 . A A . 77 TRP CZ2 1 1
8 15029 1 1 77 TRP CZ3 C 67.752 25.947 1.794 1.00 . A A . 77 TRP CZ3 1 1
8 15030 1 1 77 TRP H H 74.063 26.161 3.594 1.00 . A A . 77 TRP H 1 1
8 15031 1 1 77 TRP HA H 72.538 28.118 4.901 1.00 . A A . 77 TRP HA 1 1
8 15032 1 1 77 TRP HB2 H 72.753 28.141 2.496 1.00 . A A . 77 TRP HB2 1 1
8 15033 1 1 77 TRP HB3 H 71.983 26.562 2.369 1.00 . A A . 77 TRP HB3 1 1
8 15034 1 1 77 TRP HD1 H 71.121 30.217 3.259 1.00 . A A . 77 TRP HD1 1 1
8 15035 1 1 77 TRP HE1 H 68.609 30.577 2.827 1.00 . A A . 77 TRP HE1 1 1
8 15036 1 1 77 TRP HE3 H 69.800 25.416 2.101 1.00 . A A . 77 TRP HE3 1 1
8 15037 1 1 77 TRP HH2 H 65.770 26.711 1.543 1.00 . A A . 77 TRP HH2 1 1
8 15038 1 1 77 TRP HZ2 H 66.365 29.030 2.093 1.00 . A A . 77 TRP HZ2 1 1
8 15039 1 1 77 TRP HZ3 H 67.450 24.940 1.546 1.00 . A A . 77 TRP HZ3 1 1
8 15040 1 1 77 TRP N N 73.633 26.433 4.431 1.00 . A A . 77 TRP N 1 1
8 15041 1 1 77 TRP NE1 N 69.055 29.707 2.754 1.00 . A A . 77 TRP NE1 1 1
8 15042 1 1 77 TRP O O 70.512 26.976 5.865 1.00 . A A . 77 TRP O 1 1
8 15043 1 1 78 LYS C C 70.290 24.157 6.819 1.00 . A A . 78 LYS C 1 1
8 15044 1 1 78 LYS CA C 70.100 24.292 5.312 1.00 . A A . 78 LYS CA 1 1
8 15045 1 1 78 LYS CB C 70.116 22.908 4.659 1.00 . A A . 78 LYS CB 1 1
8 15046 1 1 78 LYS CD C 67.676 22.313 4.591 1.00 . A A . 78 LYS CD 1 1
8 15047 1 1 78 LYS CE C 66.921 23.306 5.461 1.00 . A A . 78 LYS CE 1 1
8 15048 1 1 78 LYS CG C 69.036 21.977 5.181 1.00 . A A . 78 LYS CG 1 1
8 15049 1 1 78 LYS H H 71.761 24.749 4.082 1.00 . A A . 78 LYS H 1 1
8 15050 1 1 78 LYS HA H 69.145 24.759 5.122 1.00 . A A . 78 LYS HA 1 1
8 15051 1 1 78 LYS HB2 H 69.978 23.024 3.594 1.00 . A A . 78 LYS HB2 1 1
8 15052 1 1 78 LYS HB3 H 71.077 22.449 4.841 1.00 . A A . 78 LYS HB3 1 1
8 15053 1 1 78 LYS HD2 H 67.816 22.743 3.611 1.00 . A A . 78 LYS HD2 1 1
8 15054 1 1 78 LYS HD3 H 67.095 21.405 4.509 1.00 . A A . 78 LYS HD3 1 1
8 15055 1 1 78 LYS HE2 H 67.231 23.175 6.486 1.00 . A A . 78 LYS HE2 1 1
8 15056 1 1 78 LYS HE3 H 67.165 24.307 5.136 1.00 . A A . 78 LYS HE3 1 1
8 15057 1 1 78 LYS HG2 H 69.290 20.961 4.917 1.00 . A A . 78 LYS HG2 1 1
8 15058 1 1 78 LYS HG3 H 68.984 22.068 6.257 1.00 . A A . 78 LYS HG3 1 1
8 15059 1 1 78 LYS HZ1 H 64.990 23.447 6.244 1.00 . A A . 78 LYS HZ1 1 1
8 15060 1 1 78 LYS HZ2 H 65.227 22.105 5.240 1.00 . A A . 78 LYS HZ2 1 1
8 15061 1 1 78 LYS HZ3 H 65.065 23.648 4.566 1.00 . A A . 78 LYS HZ3 1 1
8 15062 1 1 78 LYS N N 71.136 25.137 4.731 1.00 . A A . 78 LYS N 1 1
8 15063 1 1 78 LYS NZ N 65.447 23.113 5.372 1.00 . A A . 78 LYS NZ 1 1
8 15064 1 1 78 LYS O O 69.342 24.307 7.591 1.00 . A A . 78 LYS O 1 1
8 15065 1 1 79 THR C C 71.530 24.996 9.422 1.00 . A A . 79 THR C 1 1
8 15066 1 1 79 THR CA C 71.835 23.719 8.648 1.00 . A A . 79 THR CA 1 1
8 15067 1 1 79 THR CB C 73.316 23.348 8.857 1.00 . A A . 79 THR CB 1 1
8 15068 1 1 79 THR CG2 C 73.634 23.206 10.338 1.00 . A A . 79 THR CG2 1 1
8 15069 1 1 79 THR H H 72.234 23.766 6.570 1.00 . A A . 79 THR H 1 1
8 15070 1 1 79 THR HA H 71.226 22.918 9.039 1.00 . A A . 79 THR HA 1 1
8 15071 1 1 79 THR HB H 73.930 24.135 8.446 1.00 . A A . 79 THR HB 1 1
8 15072 1 1 79 THR HG1 H 74.539 21.900 8.311 1.00 . A A . 79 THR HG1 1 1
8 15073 1 1 79 THR HG21 H 74.536 22.626 10.458 1.00 . A A . 79 THR HG21 1 1
8 15074 1 1 79 THR HG22 H 72.816 22.706 10.836 1.00 . A A . 79 THR HG22 1 1
8 15075 1 1 79 THR HG23 H 73.774 24.185 10.771 1.00 . A A . 79 THR HG23 1 1
8 15076 1 1 79 THR N N 71.521 23.874 7.233 1.00 . A A . 79 THR N 1 1
8 15077 1 1 79 THR O O 70.845 24.966 10.445 1.00 . A A . 79 THR O 1 1
8 15078 1 1 79 THR OG1 O 73.613 22.121 8.181 1.00 . A A . 79 THR OG1 1 1
8 15079 1 1 80 LEU C C 70.334 27.749 9.618 1.00 . A A . 80 LEU C 1 1
8 15080 1 1 80 LEU CA C 71.820 27.409 9.573 1.00 . A A . 80 LEU CA 1 1
8 15081 1 1 80 LEU CB C 72.585 28.508 8.833 1.00 . A A . 80 LEU CB 1 1
8 15082 1 1 80 LEU CD1 C 71.069 30.492 8.616 1.00 . A A . 80 LEU CD1 1 1
8 15083 1 1 80 LEU CD2 C 72.647 29.920 6.762 1.00 . A A . 80 LEU CD2 1 1
8 15084 1 1 80 LEU CG C 71.763 29.364 7.869 1.00 . A A . 80 LEU CG 1 1
8 15085 1 1 80 LEU H H 72.577 26.080 8.109 1.00 . A A . 80 LEU H 1 1
8 15086 1 1 80 LEU HA H 72.193 27.341 10.584 1.00 . A A . 80 LEU HA 1 1
8 15087 1 1 80 LEU HB2 H 73.017 29.165 9.572 1.00 . A A . 80 LEU HB2 1 1
8 15088 1 1 80 LEU HB3 H 73.375 28.036 8.266 1.00 . A A . 80 LEU HB3 1 1
8 15089 1 1 80 LEU HD11 H 71.363 30.471 9.654 1.00 . A A . 80 LEU HD11 1 1
8 15090 1 1 80 LEU HD12 H 69.998 30.367 8.543 1.00 . A A . 80 LEU HD12 1 1
8 15091 1 1 80 LEU HD13 H 71.350 31.440 8.180 1.00 . A A . 80 LEU HD13 1 1
8 15092 1 1 80 LEU HD21 H 73.570 29.360 6.723 1.00 . A A . 80 LEU HD21 1 1
8 15093 1 1 80 LEU HD22 H 72.865 30.959 6.964 1.00 . A A . 80 LEU HD22 1 1
8 15094 1 1 80 LEU HD23 H 72.134 29.837 5.815 1.00 . A A . 80 LEU HD23 1 1
8 15095 1 1 80 LEU HG H 71.000 28.749 7.411 1.00 . A A . 80 LEU HG 1 1
8 15096 1 1 80 LEU N N 72.040 26.119 8.927 1.00 . A A . 80 LEU N 1 1
8 15097 1 1 80 LEU O O 69.868 28.420 10.539 1.00 . A A . 80 LEU O 1 1
8 15098 1 1 81 VAL C C 67.419 26.816 9.669 1.00 . A A . 81 VAL C 1 1
8 15099 1 1 81 VAL CA C 68.160 27.531 8.545 1.00 . A A . 81 VAL CA 1 1
8 15100 1 1 81 VAL CB C 67.579 27.079 7.192 1.00 . A A . 81 VAL CB 1 1
8 15101 1 1 81 VAL CG1 C 66.524 26.002 7.398 1.00 . A A . 81 VAL CG1 1 1
8 15102 1 1 81 VAL CG2 C 67.000 28.266 6.437 1.00 . A A . 81 VAL CG2 1 1
8 15103 1 1 81 VAL H H 70.023 26.751 7.913 1.00 . A A . 81 VAL H 1 1
8 15104 1 1 81 VAL HA H 68.002 28.596 8.643 1.00 . A A . 81 VAL HA 1 1
8 15105 1 1 81 VAL HB H 68.380 26.659 6.602 1.00 . A A . 81 VAL HB 1 1
8 15106 1 1 81 VAL HG11 H 66.975 25.143 7.873 1.00 . A A . 81 VAL HG11 1 1
8 15107 1 1 81 VAL HG12 H 65.733 26.387 8.024 1.00 . A A . 81 VAL HG12 1 1
8 15108 1 1 81 VAL HG13 H 66.117 25.710 6.441 1.00 . A A . 81 VAL HG13 1 1
8 15109 1 1 81 VAL HG21 H 67.451 28.324 5.458 1.00 . A A . 81 VAL HG21 1 1
8 15110 1 1 81 VAL HG22 H 65.933 28.142 6.337 1.00 . A A . 81 VAL HG22 1 1
8 15111 1 1 81 VAL HG23 H 67.207 29.175 6.983 1.00 . A A . 81 VAL HG23 1 1
8 15112 1 1 81 VAL N N 69.594 27.280 8.618 1.00 . A A . 81 VAL N 1 1
8 15113 1 1 81 VAL O O 66.462 27.348 10.233 1.00 . A A . 81 VAL O 1 1
8 15114 1 1 82 HIS C C 67.525 25.431 12.418 1.00 . A A . 82 HIS C 1 1
8 15115 1 1 82 HIS CA C 67.247 24.818 11.049 1.00 . A A . 82 HIS CA 1 1
8 15116 1 1 82 HIS CB C 67.760 23.378 11.009 1.00 . A A . 82 HIS CB 1 1
8 15117 1 1 82 HIS CD2 C 66.838 21.482 12.519 1.00 . A A . 82 HIS CD2 1 1
8 15118 1 1 82 HIS CE1 C 64.871 21.252 11.580 1.00 . A A . 82 HIS CE1 1 1
8 15119 1 1 82 HIS CG C 66.766 22.373 11.503 1.00 . A A . 82 HIS CG 1 1
8 15120 1 1 82 HIS H H 68.633 25.236 9.505 1.00 . A A . 82 HIS H 1 1
8 15121 1 1 82 HIS HA H 66.181 24.816 10.880 1.00 . A A . 82 HIS HA 1 1
8 15122 1 1 82 HIS HB2 H 68.012 23.121 9.990 1.00 . A A . 82 HIS HB2 1 1
8 15123 1 1 82 HIS HB3 H 68.645 23.301 11.623 1.00 . A A . 82 HIS HB3 1 1
8 15124 1 1 82 HIS HD1 H 65.167 22.706 10.172 1.00 . A A . 82 HIS HD1 1 1
8 15125 1 1 82 HIS HD2 H 67.676 21.336 13.186 1.00 . A A . 82 HIS HD2 1 1
8 15126 1 1 82 HIS HE1 H 63.873 20.904 11.356 1.00 . A A . 82 HIS HE1 1 1
8 15127 1 1 82 HIS N N 67.867 25.607 9.991 1.00 . A A . 82 HIS N 1 1
8 15128 1 1 82 HIS ND1 N 65.521 22.203 10.934 1.00 . A A . 82 HIS ND1 1 1
8 15129 1 1 82 HIS NE2 N 65.648 20.797 12.546 1.00 . A A . 82 HIS NE2 1 1
8 15130 1 1 82 HIS O O 66.638 25.508 13.268 1.00 . A A . 82 HIS O 1 1
8 15131 1 1 83 THR C C 68.618 27.889 14.016 1.00 . A A . 83 THR C 1 1
8 15132 1 1 83 THR CA C 69.161 26.470 13.891 1.00 . A A . 83 THR CA 1 1
8 15133 1 1 83 THR CB C 70.693 26.504 14.043 1.00 . A A . 83 THR CB 1 1
8 15134 1 1 83 THR CG2 C 71.092 27.121 15.374 1.00 . A A . 83 THR CG2 1 1
8 15135 1 1 83 THR H H 69.427 25.777 11.909 1.00 . A A . 83 THR H 1 1
8 15136 1 1 83 THR HA H 68.754 25.868 14.690 1.00 . A A . 83 THR HA 1 1
8 15137 1 1 83 THR HB H 71.106 27.106 13.246 1.00 . A A . 83 THR HB 1 1
8 15138 1 1 83 THR HG1 H 72.155 25.220 13.720 1.00 . A A . 83 THR HG1 1 1
8 15139 1 1 83 THR HG21 H 70.244 27.113 16.043 1.00 . A A . 83 THR HG21 1 1
8 15140 1 1 83 THR HG22 H 71.416 28.139 15.217 1.00 . A A . 83 THR HG22 1 1
8 15141 1 1 83 THR HG23 H 71.898 26.549 15.809 1.00 . A A . 83 THR HG23 1 1
8 15142 1 1 83 THR N N 68.765 25.866 12.625 1.00 . A A . 83 THR N 1 1
8 15143 1 1 83 THR O O 68.372 28.375 15.120 1.00 . A A . 83 THR O 1 1
8 15144 1 1 83 THR OG1 O 71.224 25.177 13.948 1.00 . A A . 83 THR OG1 1 1
8 15145 1 1 84 ALA C C 66.392 29.923 12.873 1.00 . A A . 84 ALA C 1 1
8 15146 1 1 84 ALA CA C 67.917 29.913 12.861 1.00 . A A . 84 ALA CA 1 1
8 15147 1 1 84 ALA CB C 68.442 30.661 11.644 1.00 . A A . 84 ALA CB 1 1
8 15148 1 1 84 ALA H H 68.648 28.109 12.030 1.00 . A A . 84 ALA H 1 1
8 15149 1 1 84 ALA HA H 68.277 30.417 13.746 1.00 . A A . 84 ALA HA 1 1
8 15150 1 1 84 ALA HB1 H 68.104 31.686 11.680 1.00 . A A . 84 ALA HB1 1 1
8 15151 1 1 84 ALA HB2 H 69.521 30.637 11.645 1.00 . A A . 84 ALA HB2 1 1
8 15152 1 1 84 ALA HB3 H 68.071 30.190 10.746 1.00 . A A . 84 ALA HB3 1 1
8 15153 1 1 84 ALA N N 68.433 28.550 12.878 1.00 . A A . 84 ALA N 1 1
8 15154 1 1 84 ALA O O 65.770 30.972 13.037 1.00 . A A . 84 ALA O 1 1
8 15155 1 1 85 SER C C 63.833 28.066 14.009 1.00 . A A . 85 SER C 1 1
8 15156 1 1 85 SER CA C 64.343 28.622 12.683 1.00 . A A . 85 SER CA 1 1
8 15157 1 1 85 SER CB C 63.900 27.716 11.533 1.00 . A A . 85 SER CB 1 1
8 15158 1 1 85 SER H H 66.347 27.947 12.571 1.00 . A A . 85 SER H 1 1
8 15159 1 1 85 SER HA H 63.927 29.607 12.535 1.00 . A A . 85 SER HA 1 1
8 15160 1 1 85 SER HB2 H 62.822 27.723 11.467 1.00 . A A . 85 SER HB2 1 1
8 15161 1 1 85 SER HB3 H 64.320 28.082 10.607 1.00 . A A . 85 SER HB3 1 1
8 15162 1 1 85 SER HG H 65.148 26.386 12.247 1.00 . A A . 85 SER HG 1 1
8 15163 1 1 85 SER N N 65.796 28.748 12.697 1.00 . A A . 85 SER N 1 1
8 15164 1 1 85 SER O O 62.757 28.438 14.477 1.00 . A A . 85 SER O 1 1
8 15165 1 1 85 SER OG O 64.335 26.383 11.737 1.00 . A A . 85 SER OG 1 1
8 15166 1 1 86 ILE C C 63.918 27.631 16.923 1.00 . A A . 86 ILE C 1 1
8 15167 1 1 86 ILE CA C 64.243 26.567 15.881 1.00 . A A . 86 ILE CA 1 1
8 15168 1 1 86 ILE CB C 65.365 25.661 16.421 1.00 . A A . 86 ILE CB 1 1
8 15169 1 1 86 ILE CD1 C 67.821 25.656 17.091 1.00 . A A . 86 ILE CD1 1 1
8 15170 1 1 86 ILE CG1 C 66.706 26.398 16.388 1.00 . A A . 86 ILE CG1 1 1
8 15171 1 1 86 ILE CG2 C 65.442 24.374 15.614 1.00 . A A . 86 ILE CG2 1 1
8 15172 1 1 86 ILE H H 65.460 26.918 14.186 1.00 . A A . 86 ILE H 1 1
8 15173 1 1 86 ILE HA H 63.365 25.959 15.716 1.00 . A A . 86 ILE HA 1 1
8 15174 1 1 86 ILE HB H 65.129 25.404 17.443 1.00 . A A . 86 ILE HB 1 1
8 15175 1 1 86 ILE HD11 H 67.441 25.215 18.002 1.00 . A A . 86 ILE HD11 1 1
8 15176 1 1 86 ILE HD12 H 68.199 24.877 16.446 1.00 . A A . 86 ILE HD12 1 1
8 15177 1 1 86 ILE HD13 H 68.617 26.345 17.331 1.00 . A A . 86 ILE HD13 1 1
8 15178 1 1 86 ILE HG12 H 67.003 26.546 15.362 1.00 . A A . 86 ILE HG12 1 1
8 15179 1 1 86 ILE HG13 H 66.592 27.359 16.867 1.00 . A A . 86 ILE HG13 1 1
8 15180 1 1 86 ILE HG21 H 66.429 24.275 15.187 1.00 . A A . 86 ILE HG21 1 1
8 15181 1 1 86 ILE HG22 H 65.245 23.532 16.261 1.00 . A A . 86 ILE HG22 1 1
8 15182 1 1 86 ILE HG23 H 64.708 24.400 14.823 1.00 . A A . 86 ILE HG23 1 1
8 15183 1 1 86 ILE N N 64.614 27.174 14.609 1.00 . A A . 86 ILE N 1 1
8 15184 1 1 86 ILE O O 64.093 28.825 16.682 1.00 . A A . 86 ILE O 1 1
8 15185 1 1 87 ALA C C 64.253 29.051 19.474 1.00 . A A . 87 ALA C 1 1
8 15186 1 1 87 ALA CA C 63.098 28.104 19.165 1.00 . A A . 87 ALA CA 1 1
8 15187 1 1 87 ALA CB C 62.705 27.324 20.411 1.00 . A A . 87 ALA CB 1 1
8 15188 1 1 87 ALA H H 63.327 26.226 18.217 1.00 . A A . 87 ALA H 1 1
8 15189 1 1 87 ALA HA H 62.244 28.686 18.850 1.00 . A A . 87 ALA HA 1 1
8 15190 1 1 87 ALA HB1 H 63.107 26.323 20.349 1.00 . A A . 87 ALA HB1 1 1
8 15191 1 1 87 ALA HB2 H 63.102 27.818 21.285 1.00 . A A . 87 ALA HB2 1 1
8 15192 1 1 87 ALA HB3 H 61.629 27.276 20.480 1.00 . A A . 87 ALA HB3 1 1
8 15193 1 1 87 ALA N N 63.445 27.190 18.084 1.00 . A A . 87 ALA N 1 1
8 15194 1 1 87 ALA O O 65.409 28.789 19.141 1.00 . A A . 87 ALA O 1 1
8 15195 1 1 88 PRO C C 65.872 30.701 21.593 1.00 . A A . 88 PRO C 1 1
8 15196 1 1 88 PRO CA C 64.934 31.188 20.495 1.00 . A A . 88 PRO CA 1 1
8 15197 1 1 88 PRO CB C 64.086 32.359 20.996 1.00 . A A . 88 PRO CB 1 1
8 15198 1 1 88 PRO CD C 62.579 30.557 20.555 1.00 . A A . 88 PRO CD 1 1
8 15199 1 1 88 PRO CG C 62.814 31.736 21.459 1.00 . A A . 88 PRO CG 1 1
8 15200 1 1 88 PRO HA H 65.514 31.502 19.640 1.00 . A A . 88 PRO HA 1 1
8 15201 1 1 88 PRO HB2 H 64.599 32.858 21.806 1.00 . A A . 88 PRO HB2 1 1
8 15202 1 1 88 PRO HB3 H 63.913 33.055 20.189 1.00 . A A . 88 PRO HB3 1 1
8 15203 1 1 88 PRO HD2 H 62.108 29.752 21.100 1.00 . A A . 88 PRO HD2 1 1
8 15204 1 1 88 PRO HD3 H 61.974 30.846 19.708 1.00 . A A . 88 PRO HD3 1 1
8 15205 1 1 88 PRO HG2 H 62.916 31.409 22.482 1.00 . A A . 88 PRO HG2 1 1
8 15206 1 1 88 PRO HG3 H 62.004 32.444 21.368 1.00 . A A . 88 PRO HG3 1 1
8 15207 1 1 88 PRO N N 63.936 30.179 20.127 1.00 . A A . 88 PRO N 1 1
8 15208 1 1 88 PRO O O 67.035 31.100 21.650 1.00 . A A . 88 PRO O 1 1
8 15209 1 1 89 GLN C C 67.348 28.509 23.031 1.00 . A A . 89 GLN C 1 1
8 15210 1 1 89 GLN CA C 66.154 29.296 23.560 1.00 . A A . 89 GLN CA 1 1
8 15211 1 1 89 GLN CB C 65.290 28.400 24.449 1.00 . A A . 89 GLN CB 1 1
8 15212 1 1 89 GLN CD C 63.389 26.740 24.326 1.00 . A A . 89 GLN CD 1 1
8 15213 1 1 89 GLN CG C 64.695 27.208 23.716 1.00 . A A . 89 GLN CG 1 1
8 15214 1 1 89 GLN H H 64.426 29.557 22.365 1.00 . A A . 89 GLN H 1 1
8 15215 1 1 89 GLN HA H 66.517 30.126 24.147 1.00 . A A . 89 GLN HA 1 1
8 15216 1 1 89 GLN HB2 H 65.896 28.029 25.263 1.00 . A A . 89 GLN HB2 1 1
8 15217 1 1 89 GLN HB3 H 64.479 28.987 24.853 1.00 . A A . 89 GLN HB3 1 1
8 15218 1 1 89 GLN HE21 H 63.441 25.084 23.228 1.00 . A A . 89 GLN HE21 1 1
8 15219 1 1 89 GLN HE22 H 62.080 25.245 24.280 1.00 . A A . 89 GLN HE22 1 1
8 15220 1 1 89 GLN HG2 H 64.515 27.487 22.688 1.00 . A A . 89 GLN HG2 1 1
8 15221 1 1 89 GLN HG3 H 65.403 26.393 23.747 1.00 . A A . 89 GLN HG3 1 1
8 15222 1 1 89 GLN N N 65.360 29.837 22.463 1.00 . A A . 89 GLN N 1 1
8 15223 1 1 89 GLN NE2 N 62.922 25.572 23.902 1.00 . A A . 89 GLN NE2 1 1
8 15224 1 1 89 GLN O O 68.307 28.255 23.760 1.00 . A A . 89 GLN O 1 1
8 15225 1 1 89 GLN OE1 O 62.806 27.421 25.170 1.00 . A A . 89 GLN OE1 1 1
8 15226 1 1 90 GLN C C 68.920 28.111 19.927 1.00 . A A . 90 GLN C 1 1
8 15227 1 1 90 GLN CA C 68.359 27.367 21.135 1.00 . A A . 90 GLN CA 1 1
8 15228 1 1 90 GLN CB C 67.857 25.986 20.710 1.00 . A A . 90 GLN CB 1 1
8 15229 1 1 90 GLN CD C 67.680 25.077 23.060 1.00 . A A . 90 GLN CD 1 1
8 15230 1 1 90 GLN CG C 66.967 25.317 21.745 1.00 . A A . 90 GLN CG 1 1
8 15231 1 1 90 GLN H H 66.492 28.360 21.231 1.00 . A A . 90 GLN H 1 1
8 15232 1 1 90 GLN HA H 69.146 27.246 21.864 1.00 . A A . 90 GLN HA 1 1
8 15233 1 1 90 GLN HB2 H 67.295 26.087 19.793 1.00 . A A . 90 GLN HB2 1 1
8 15234 1 1 90 GLN HB3 H 68.709 25.346 20.532 1.00 . A A . 90 GLN HB3 1 1
8 15235 1 1 90 GLN HE21 H 66.030 24.289 23.840 1.00 . A A . 90 GLN HE21 1 1
8 15236 1 1 90 GLN HE22 H 67.401 24.348 24.888 1.00 . A A . 90 GLN HE22 1 1
8 15237 1 1 90 GLN HG2 H 66.111 25.950 21.927 1.00 . A A . 90 GLN HG2 1 1
8 15238 1 1 90 GLN HG3 H 66.634 24.367 21.354 1.00 . A A . 90 GLN HG3 1 1
8 15239 1 1 90 GLN N N 67.283 28.127 21.760 1.00 . A A . 90 GLN N 1 1
8 15240 1 1 90 GLN NE2 N 66.965 24.515 24.028 1.00 . A A . 90 GLN NE2 1 1
8 15241 1 1 90 GLN O O 69.558 27.515 19.060 1.00 . A A . 90 GLN O 1 1
8 15242 1 1 90 GLN OE1 O 68.861 25.393 23.206 1.00 . A A . 90 GLN OE1 1 1
8 15243 1 1 91 ARG C C 70.567 30.754 19.054 1.00 . A A . 91 ARG C 1 1
8 15244 1 1 91 ARG CA C 69.157 30.242 18.776 1.00 . A A . 91 ARG CA 1 1
8 15245 1 1 91 ARG CB C 68.211 31.422 18.545 1.00 . A A . 91 ARG CB 1 1
8 15246 1 1 91 ARG CD C 69.187 33.701 18.956 1.00 . A A . 91 ARG CD 1 1
8 15247 1 1 91 ARG CG C 68.388 32.550 19.548 1.00 . A A . 91 ARG CG 1 1
8 15248 1 1 91 ARG CZ C 67.687 35.648 19.021 1.00 . A A . 91 ARG CZ 1 1
8 15249 1 1 91 ARG H H 68.162 29.836 20.600 1.00 . A A . 91 ARG H 1 1
8 15250 1 1 91 ARG HA H 69.177 29.630 17.887 1.00 . A A . 91 ARG HA 1 1
8 15251 1 1 91 ARG HB2 H 68.384 31.819 17.556 1.00 . A A . 91 ARG HB2 1 1
8 15252 1 1 91 ARG HB3 H 67.193 31.069 18.609 1.00 . A A . 91 ARG HB3 1 1
8 15253 1 1 91 ARG HD2 H 70.230 33.561 19.198 1.00 . A A . 91 ARG HD2 1 1
8 15254 1 1 91 ARG HD3 H 69.062 33.694 17.883 1.00 . A A . 91 ARG HD3 1 1
8 15255 1 1 91 ARG HE H 69.277 35.395 20.198 1.00 . A A . 91 ARG HE 1 1
8 15256 1 1 91 ARG HG2 H 67.415 32.916 19.841 1.00 . A A . 91 ARG HG2 1 1
8 15257 1 1 91 ARG HG3 H 68.909 32.170 20.414 1.00 . A A . 91 ARG HG3 1 1
8 15258 1 1 91 ARG HH11 H 67.203 34.248 17.647 1.00 . A A . 91 ARG HH11 1 1
8 15259 1 1 91 ARG HH12 H 66.154 35.625 17.704 1.00 . A A . 91 ARG HH12 1 1
8 15260 1 1 91 ARG HH21 H 67.902 37.213 20.282 1.00 . A A . 91 ARG HH21 1 1
8 15261 1 1 91 ARG HH22 H 66.553 37.311 19.202 1.00 . A A . 91 ARG HH22 1 1
8 15262 1 1 91 ARG N N 68.677 29.417 19.878 1.00 . A A . 91 ARG N 1 1
8 15263 1 1 91 ARG NE N 68.750 34.995 19.475 1.00 . A A . 91 ARG NE 1 1
8 15264 1 1 91 ARG NH1 N 66.955 35.131 18.043 1.00 . A A . 91 ARG NH1 1 1
8 15265 1 1 91 ARG NH2 N 67.353 36.821 19.545 1.00 . A A . 91 ARG NH2 1 1
8 15266 1 1 91 ARG O O 71.095 31.582 18.312 1.00 . A A . 91 ARG O 1 1
8 15267 1 1 92 ARG C C 73.479 30.521 19.326 1.00 . A A . 92 ARG C 1 1
8 15268 1 1 92 ARG CA C 72.519 30.663 20.504 1.00 . A A . 92 ARG CA 1 1
8 15269 1 1 92 ARG CB C 73.017 29.827 21.684 1.00 . A A . 92 ARG CB 1 1
8 15270 1 1 92 ARG CD C 73.733 27.575 22.540 1.00 . A A . 92 ARG CD 1 1
8 15271 1 1 92 ARG CG C 73.365 28.395 21.313 1.00 . A A . 92 ARG CG 1 1
8 15272 1 1 92 ARG CZ C 72.821 27.084 24.769 1.00 . A A . 92 ARG CZ 1 1
8 15273 1 1 92 ARG H H 70.699 29.598 20.680 1.00 . A A . 92 ARG H 1 1
8 15274 1 1 92 ARG HA H 72.482 31.701 20.800 1.00 . A A . 92 ARG HA 1 1
8 15275 1 1 92 ARG HB2 H 73.900 30.294 22.095 1.00 . A A . 92 ARG HB2 1 1
8 15276 1 1 92 ARG HB3 H 72.248 29.803 22.442 1.00 . A A . 92 ARG HB3 1 1
8 15277 1 1 92 ARG HD2 H 73.883 26.549 22.238 1.00 . A A . 92 ARG HD2 1 1
8 15278 1 1 92 ARG HD3 H 74.649 27.965 22.956 1.00 . A A . 92 ARG HD3 1 1
8 15279 1 1 92 ARG HE H 71.851 28.073 23.334 1.00 . A A . 92 ARG HE 1 1
8 15280 1 1 92 ARG HG2 H 72.512 27.940 20.832 1.00 . A A . 92 ARG HG2 1 1
8 15281 1 1 92 ARG HG3 H 74.203 28.403 20.632 1.00 . A A . 92 ARG HG3 1 1
8 15282 1 1 92 ARG HH11 H 74.695 26.402 24.448 1.00 . A A . 92 ARG HH11 1 1
8 15283 1 1 92 ARG HH12 H 74.041 26.064 26.016 1.00 . A A . 92 ARG HH12 1 1
8 15284 1 1 92 ARG HH21 H 70.979 27.633 25.395 1.00 . A A . 92 ARG HH21 1 1
8 15285 1 1 92 ARG HH22 H 71.926 26.763 26.553 1.00 . A A . 92 ARG HH22 1 1
8 15286 1 1 92 ARG N N 71.171 30.255 20.127 1.00 . A A . 92 ARG N 1 1
8 15287 1 1 92 ARG NE N 72.690 27.620 23.561 1.00 . A A . 92 ARG NE 1 1
8 15288 1 1 92 ARG NH1 N 73.944 26.465 25.106 1.00 . A A . 92 ARG NH1 1 1
8 15289 1 1 92 ARG NH2 N 71.827 27.167 25.645 1.00 . A A . 92 ARG NH2 1 1
8 15290 1 1 92 ARG O O 73.153 29.897 18.318 1.00 . A A . 92 ARG O 1 1
8 15291 1 1 93 GLY C C 76.573 32.240 18.383 1.00 . A A . 93 GLY C 1 1
8 15292 1 1 93 GLY CA C 75.654 31.034 18.402 1.00 . A A . 93 GLY CA 1 1
8 15293 1 1 93 GLY H H 74.871 31.591 20.289 1.00 . A A . 93 GLY H 1 1
8 15294 1 1 93 GLY HA2 H 76.249 30.144 18.539 1.00 . A A . 93 GLY HA2 1 1
8 15295 1 1 93 GLY HA3 H 75.143 30.971 17.453 1.00 . A A . 93 GLY HA3 1 1
8 15296 1 1 93 GLY N N 74.665 31.106 19.462 1.00 . A A . 93 GLY N 1 1
8 15297 1 1 93 GLY O O 76.673 32.968 19.371 1.00 . A A . 93 GLY O 1 1
8 15298 1 1 94 ALA C C 77.400 34.894 17.018 1.00 . A A . 94 ALA C 1 1
8 15299 1 1 94 ALA CA C 78.162 33.577 17.114 1.00 . A A . 94 ALA CA 1 1
8 15300 1 1 94 ALA CB C 79.046 33.385 15.892 1.00 . A A . 94 ALA CB 1 1
8 15301 1 1 94 ALA H H 77.125 31.835 16.505 1.00 . A A . 94 ALA H 1 1
8 15302 1 1 94 ALA HA H 78.797 33.603 17.988 1.00 . A A . 94 ALA HA 1 1
8 15303 1 1 94 ALA HB1 H 80.059 33.676 16.132 1.00 . A A . 94 ALA HB1 1 1
8 15304 1 1 94 ALA HB2 H 79.030 32.347 15.595 1.00 . A A . 94 ALA HB2 1 1
8 15305 1 1 94 ALA HB3 H 78.678 33.998 15.082 1.00 . A A . 94 ALA HB3 1 1
8 15306 1 1 94 ALA N N 77.247 32.451 17.258 1.00 . A A . 94 ALA N 1 1
8 15307 1 1 94 ALA O O 76.212 34.930 16.697 1.00 . A A . 94 ALA O 1 1
8 15308 1 1 95 PRO C C 77.192 37.789 15.830 1.00 . A A . 95 PRO C 1 1
8 15309 1 1 95 PRO CA C 77.506 37.344 17.254 1.00 . A A . 95 PRO CA 1 1
8 15310 1 1 95 PRO CB C 78.592 38.233 17.865 1.00 . A A . 95 PRO CB 1 1
8 15311 1 1 95 PRO CD C 79.517 36.036 17.692 1.00 . A A . 95 PRO CD 1 1
8 15312 1 1 95 PRO CG C 79.864 37.497 17.623 1.00 . A A . 95 PRO CG 1 1
8 15313 1 1 95 PRO HA H 76.610 37.405 17.854 1.00 . A A . 95 PRO HA 1 1
8 15314 1 1 95 PRO HB2 H 78.592 39.196 17.372 1.00 . A A . 95 PRO HB2 1 1
8 15315 1 1 95 PRO HB3 H 78.406 38.363 18.920 1.00 . A A . 95 PRO HB3 1 1
8 15316 1 1 95 PRO HD2 H 80.120 35.471 16.997 1.00 . A A . 95 PRO HD2 1 1
8 15317 1 1 95 PRO HD3 H 79.648 35.664 18.698 1.00 . A A . 95 PRO HD3 1 1
8 15318 1 1 95 PRO HG2 H 80.252 37.744 16.646 1.00 . A A . 95 PRO HG2 1 1
8 15319 1 1 95 PRO HG3 H 80.584 37.747 18.388 1.00 . A A . 95 PRO HG3 1 1
8 15320 1 1 95 PRO N N 78.097 36.004 17.302 1.00 . A A . 95 PRO N 1 1
8 15321 1 1 95 PRO O O 77.944 38.556 15.228 1.00 . A A . 95 PRO O 1 1
8 15322 1 1 96 VAL C C 74.329 38.392 13.948 1.00 . A A . 96 VAL C 1 1
8 15323 1 1 96 VAL CA C 75.662 37.652 13.941 1.00 . A A . 96 VAL CA 1 1
8 15324 1 1 96 VAL CB C 75.537 36.400 13.053 1.00 . A A . 96 VAL CB 1 1
8 15325 1 1 96 VAL CG1 C 76.913 35.868 12.683 1.00 . A A . 96 VAL CG1 1 1
8 15326 1 1 96 VAL CG2 C 74.714 35.330 13.753 1.00 . A A . 96 VAL CG2 1 1
8 15327 1 1 96 VAL H H 75.518 36.696 15.825 1.00 . A A . 96 VAL H 1 1
8 15328 1 1 96 VAL HA H 76.418 38.295 13.516 1.00 . A A . 96 VAL HA 1 1
8 15329 1 1 96 VAL HB H 75.027 36.679 12.143 1.00 . A A . 96 VAL HB 1 1
8 15330 1 1 96 VAL HG11 H 77.335 35.342 13.527 1.00 . A A . 96 VAL HG11 1 1
8 15331 1 1 96 VAL HG12 H 76.825 35.193 11.844 1.00 . A A . 96 VAL HG12 1 1
8 15332 1 1 96 VAL HG13 H 77.558 36.693 12.416 1.00 . A A . 96 VAL HG13 1 1
8 15333 1 1 96 VAL HG21 H 75.347 34.491 14.000 1.00 . A A . 96 VAL HG21 1 1
8 15334 1 1 96 VAL HG22 H 74.288 35.739 14.657 1.00 . A A . 96 VAL HG22 1 1
8 15335 1 1 96 VAL HG23 H 73.920 35.000 13.099 1.00 . A A . 96 VAL HG23 1 1
8 15336 1 1 96 VAL N N 76.076 37.303 15.295 1.00 . A A . 96 VAL N 1 1
8 15337 1 1 96 VAL O O 73.469 38.165 14.799 1.00 . A A . 96 VAL O 1 1
8 15338 1 1 97 PRO C C 71.733 39.247 12.411 1.00 . A A . 97 PRO C 1 1
8 15339 1 1 97 PRO CA C 72.925 40.092 12.848 1.00 . A A . 97 PRO CA 1 1
8 15340 1 1 97 PRO CB C 73.277 41.118 11.768 1.00 . A A . 97 PRO CB 1 1
8 15341 1 1 97 PRO CD C 75.135 39.622 11.929 1.00 . A A . 97 PRO CD 1 1
8 15342 1 1 97 PRO CG C 74.351 40.469 10.965 1.00 . A A . 97 PRO CG 1 1
8 15343 1 1 97 PRO HA H 72.685 40.603 13.768 1.00 . A A . 97 PRO HA 1 1
8 15344 1 1 97 PRO HB2 H 72.404 41.326 11.166 1.00 . A A . 97 PRO HB2 1 1
8 15345 1 1 97 PRO HB3 H 73.627 42.028 12.232 1.00 . A A . 97 PRO HB3 1 1
8 15346 1 1 97 PRO HD2 H 75.488 38.725 11.442 1.00 . A A . 97 PRO HD2 1 1
8 15347 1 1 97 PRO HD3 H 75.963 40.183 12.337 1.00 . A A . 97 PRO HD3 1 1
8 15348 1 1 97 PRO HG2 H 73.913 39.853 10.195 1.00 . A A . 97 PRO HG2 1 1
8 15349 1 1 97 PRO HG3 H 74.988 41.224 10.527 1.00 . A A . 97 PRO HG3 1 1
8 15350 1 1 97 PRO N N 74.152 39.300 12.976 1.00 . A A . 97 PRO N 1 1
8 15351 1 1 97 PRO O O 71.860 38.379 11.548 1.00 . A A . 97 PRO O 1 1
8 15352 1 1 98 GLN C C 69.114 38.772 11.179 1.00 . A A . 98 GLN C 1 1
8 15353 1 1 98 GLN CA C 69.362 38.771 12.684 1.00 . A A . 98 GLN CA 1 1
8 15354 1 1 98 GLN CB C 68.161 39.376 13.412 1.00 . A A . 98 GLN CB 1 1
8 15355 1 1 98 GLN CD C 66.739 41.433 13.776 1.00 . A A . 98 GLN CD 1 1
8 15356 1 1 98 GLN CG C 67.762 40.748 12.892 1.00 . A A . 98 GLN CG 1 1
8 15357 1 1 98 GLN H H 70.540 40.212 13.692 1.00 . A A . 98 GLN H 1 1
8 15358 1 1 98 GLN HA H 69.495 37.751 13.013 1.00 . A A . 98 GLN HA 1 1
8 15359 1 1 98 GLN HB2 H 67.316 38.713 13.301 1.00 . A A . 98 GLN HB2 1 1
8 15360 1 1 98 GLN HB3 H 68.400 39.469 14.461 1.00 . A A . 98 GLN HB3 1 1
8 15361 1 1 98 GLN HE21 H 65.260 40.509 12.821 1.00 . A A . 98 GLN HE21 1 1
8 15362 1 1 98 GLN HE22 H 64.782 41.569 14.099 1.00 . A A . 98 GLN HE22 1 1
8 15363 1 1 98 GLN HG2 H 68.644 41.370 12.841 1.00 . A A . 98 GLN HG2 1 1
8 15364 1 1 98 GLN HG3 H 67.344 40.636 11.902 1.00 . A A . 98 GLN HG3 1 1
8 15365 1 1 98 GLN N N 70.577 39.508 13.012 1.00 . A A . 98 GLN N 1 1
8 15366 1 1 98 GLN NE2 N 65.465 41.142 13.542 1.00 . A A . 98 GLN NE2 1 1
8 15367 1 1 98 GLN O O 68.494 37.855 10.643 1.00 . A A . 98 GLN O 1 1
8 15368 1 1 98 GLN OE1 O 67.089 42.215 14.660 1.00 . A A . 98 GLN OE1 1 1
8 15369 1 1 99 GLU C C 69.862 38.648 8.354 1.00 . A A . 99 GLU C 1 1
8 15370 1 1 99 GLU CA C 69.431 39.929 9.062 1.00 . A A . 99 GLU CA 1 1
8 15371 1 1 99 GLU CB C 70.237 41.115 8.528 1.00 . A A . 99 GLU CB 1 1
8 15372 1 1 99 GLU CD C 72.538 42.152 8.628 1.00 . A A . 99 GLU CD 1 1
8 15373 1 1 99 GLU CG C 71.736 40.871 8.503 1.00 . A A . 99 GLU CG 1 1
8 15374 1 1 99 GLU H H 70.088 40.509 10.989 1.00 . A A . 99 GLU H 1 1
8 15375 1 1 99 GLU HA H 68.384 40.100 8.865 1.00 . A A . 99 GLU HA 1 1
8 15376 1 1 99 GLU HB2 H 69.911 41.332 7.521 1.00 . A A . 99 GLU HB2 1 1
8 15377 1 1 99 GLU HB3 H 70.044 41.975 9.152 1.00 . A A . 99 GLU HB3 1 1
8 15378 1 1 99 GLU HG2 H 71.996 40.220 9.325 1.00 . A A . 99 GLU HG2 1 1
8 15379 1 1 99 GLU HG3 H 71.995 40.391 7.570 1.00 . A A . 99 GLU HG3 1 1
8 15380 1 1 99 GLU N N 69.602 39.809 10.505 1.00 . A A . 99 GLU N 1 1
8 15381 1 1 99 GLU O O 69.296 38.272 7.327 1.00 . A A . 99 GLU O 1 1
8 15382 1 1 99 GLU OE1 O 71.920 43.231 8.735 1.00 . A A . 99 GLU OE1 1 1
8 15383 1 1 99 GLU OE2 O 73.785 42.074 8.620 1.00 . A A . 99 GLU OE2 1 1
8 15384 1 1 100 LEU C C 70.308 35.654 8.352 1.00 . A A . 100 LEU C 1 1
8 15385 1 1 100 LEU CA C 71.376 36.742 8.334 1.00 . A A . 100 LEU CA 1 1
8 15386 1 1 100 LEU CB C 72.614 36.270 9.099 1.00 . A A . 100 LEU CB 1 1
8 15387 1 1 100 LEU CD1 C 75.058 36.578 9.562 1.00 . A A . 100 LEU CD1 1 1
8 15388 1 1 100 LEU CD2 C 73.896 38.084 7.937 1.00 . A A . 100 LEU CD2 1 1
8 15389 1 1 100 LEU CG C 73.753 37.282 9.223 1.00 . A A . 100 LEU CG 1 1
8 15390 1 1 100 LEU H H 71.279 38.330 9.729 1.00 . A A . 100 LEU H 1 1
8 15391 1 1 100 LEU HA H 71.652 36.942 7.309 1.00 . A A . 100 LEU HA 1 1
8 15392 1 1 100 LEU HB2 H 72.302 36.000 10.097 1.00 . A A . 100 LEU HB2 1 1
8 15393 1 1 100 LEU HB3 H 73.000 35.395 8.595 1.00 . A A . 100 LEU HB3 1 1
8 15394 1 1 100 LEU HD11 H 75.493 36.173 8.661 1.00 . A A . 100 LEU HD11 1 1
8 15395 1 1 100 LEU HD12 H 74.864 35.778 10.260 1.00 . A A . 100 LEU HD12 1 1
8 15396 1 1 100 LEU HD13 H 75.743 37.285 10.007 1.00 . A A . 100 LEU HD13 1 1
8 15397 1 1 100 LEU HD21 H 74.762 38.724 8.007 1.00 . A A . 100 LEU HD21 1 1
8 15398 1 1 100 LEU HD22 H 73.012 38.687 7.790 1.00 . A A . 100 LEU HD22 1 1
8 15399 1 1 100 LEU HD23 H 74.013 37.408 7.103 1.00 . A A . 100 LEU HD23 1 1
8 15400 1 1 100 LEU HG H 73.528 37.972 10.025 1.00 . A A . 100 LEU HG 1 1
8 15401 1 1 100 LEU N N 70.868 37.981 8.911 1.00 . A A . 100 LEU N 1 1
8 15402 1 1 100 LEU O O 70.088 34.967 7.353 1.00 . A A . 100 LEU O 1 1
8 15403 1 1 101 LEU C C 67.332 34.919 8.897 1.00 . A A . 101 LEU C 1 1
8 15404 1 1 101 LEU CA C 68.595 34.500 9.642 1.00 . A A . 101 LEU CA 1 1
8 15405 1 1 101 LEU CB C 68.280 34.278 11.122 1.00 . A A . 101 LEU CB 1 1
8 15406 1 1 101 LEU CD1 C 70.484 33.088 11.203 1.00 . A A . 101 LEU CD1 1 1
8 15407 1 1 101 LEU CD2 C 70.100 35.102 12.636 1.00 . A A . 101 LEU CD2 1 1
8 15408 1 1 101 LEU CG C 69.459 33.874 12.007 1.00 . A A . 101 LEU CG 1 1
8 15409 1 1 101 LEU H H 69.864 36.079 10.254 1.00 . A A . 101 LEU H 1 1
8 15410 1 1 101 LEU HA H 68.959 33.575 9.217 1.00 . A A . 101 LEU HA 1 1
8 15411 1 1 101 LEU HB2 H 67.873 35.198 11.514 1.00 . A A . 101 LEU HB2 1 1
8 15412 1 1 101 LEU HB3 H 67.533 33.500 11.187 1.00 . A A . 101 LEU HB3 1 1
8 15413 1 1 101 LEU HD11 H 71.111 33.773 10.652 1.00 . A A . 101 LEU HD11 1 1
8 15414 1 1 101 LEU HD12 H 69.975 32.432 10.514 1.00 . A A . 101 LEU HD12 1 1
8 15415 1 1 101 LEU HD13 H 71.095 32.502 11.874 1.00 . A A . 101 LEU HD13 1 1
8 15416 1 1 101 LEU HD21 H 70.735 35.588 11.911 1.00 . A A . 101 LEU HD21 1 1
8 15417 1 1 101 LEU HD22 H 70.691 34.802 13.489 1.00 . A A . 101 LEU HD22 1 1
8 15418 1 1 101 LEU HD23 H 69.328 35.787 12.956 1.00 . A A . 101 LEU HD23 1 1
8 15419 1 1 101 LEU HG H 69.102 33.237 12.804 1.00 . A A . 101 LEU HG 1 1
8 15420 1 1 101 LEU N N 69.644 35.503 9.493 1.00 . A A . 101 LEU N 1 1
8 15421 1 1 101 LEU O O 66.525 34.077 8.502 1.00 . A A . 101 LEU O 1 1
8 15422 1 1 102 ASP C C 66.058 36.409 6.524 1.00 . A A . 102 ASP C 1 1
8 15423 1 1 102 ASP CA C 66.004 36.754 8.009 1.00 . A A . 102 ASP CA 1 1
8 15424 1 1 102 ASP CB C 65.921 38.271 8.190 1.00 . A A . 102 ASP CB 1 1
8 15425 1 1 102 ASP CG C 64.705 38.870 7.511 1.00 . A A . 102 ASP CG 1 1
8 15426 1 1 102 ASP H H 67.846 36.844 9.048 1.00 . A A . 102 ASP H 1 1
8 15427 1 1 102 ASP HA H 65.123 36.301 8.439 1.00 . A A . 102 ASP HA 1 1
8 15428 1 1 102 ASP HB2 H 65.869 38.499 9.245 1.00 . A A . 102 ASP HB2 1 1
8 15429 1 1 102 ASP HB3 H 66.806 38.726 7.771 1.00 . A A . 102 ASP HB3 1 1
8 15430 1 1 102 ASP N N 67.168 36.223 8.709 1.00 . A A . 102 ASP N 1 1
8 15431 1 1 102 ASP O O 65.041 36.075 5.917 1.00 . A A . 102 ASP O 1 1
8 15432 1 1 102 ASP OD1 O 63.577 38.626 7.989 1.00 . A A . 102 ASP OD1 1 1
8 15433 1 1 102 ASP OD2 O 64.881 39.583 6.501 1.00 . A A . 102 ASP OD2 1 1
8 15434 1 1 103 ARG C C 67.421 34.686 4.289 1.00 . A A . 103 ARG C 1 1
8 15435 1 1 103 ARG CA C 67.438 36.193 4.532 1.00 . A A . 103 ARG CA 1 1
8 15436 1 1 103 ARG CB C 68.757 36.786 4.032 1.00 . A A . 103 ARG CB 1 1
8 15437 1 1 103 ARG CD C 71.250 36.960 4.301 1.00 . A A . 103 ARG CD 1 1
8 15438 1 1 103 ARG CG C 69.969 36.334 4.830 1.00 . A A . 103 ARG CG 1 1
8 15439 1 1 103 ARG CZ C 71.917 39.128 3.354 1.00 . A A . 103 ARG CZ 1 1
8 15440 1 1 103 ARG H H 68.025 36.765 6.483 1.00 . A A . 103 ARG H 1 1
8 15441 1 1 103 ARG HA H 66.622 36.643 3.986 1.00 . A A . 103 ARG HA 1 1
8 15442 1 1 103 ARG HB2 H 68.903 36.493 3.002 1.00 . A A . 103 ARG HB2 1 1
8 15443 1 1 103 ARG HB3 H 68.698 37.862 4.087 1.00 . A A . 103 ARG HB3 1 1
8 15444 1 1 103 ARG HD2 H 72.050 36.752 4.995 1.00 . A A . 103 ARG HD2 1 1
8 15445 1 1 103 ARG HD3 H 71.481 36.518 3.343 1.00 . A A . 103 ARG HD3 1 1
8 15446 1 1 103 ARG HE H 70.419 38.860 4.643 1.00 . A A . 103 ARG HE 1 1
8 15447 1 1 103 ARG HG2 H 69.839 36.626 5.862 1.00 . A A . 103 ARG HG2 1 1
8 15448 1 1 103 ARG HG3 H 70.050 35.259 4.766 1.00 . A A . 103 ARG HG3 1 1
8 15449 1 1 103 ARG HH11 H 73.017 37.553 2.729 1.00 . A A . 103 ARG HH11 1 1
8 15450 1 1 103 ARG HH12 H 73.476 39.087 2.069 1.00 . A A . 103 ARG HH12 1 1
8 15451 1 1 103 ARG HH21 H 71.015 40.886 3.781 1.00 . A A . 103 ARG HH21 1 1
8 15452 1 1 103 ARG HH22 H 72.338 40.983 2.669 1.00 . A A . 103 ARG HH22 1 1
8 15453 1 1 103 ARG N N 67.252 36.494 5.946 1.00 . A A . 103 ARG N 1 1
8 15454 1 1 103 ARG NE N 71.126 38.406 4.140 1.00 . A A . 103 ARG NE 1 1
8 15455 1 1 103 ARG NH1 N 72.883 38.541 2.661 1.00 . A A . 103 ARG NH1 1 1
8 15456 1 1 103 ARG NH2 N 71.742 40.440 3.260 1.00 . A A . 103 ARG NH2 1 1
8 15457 1 1 103 ARG O O 66.815 34.208 3.331 1.00 . A A . 103 ARG O 1 1
8 15458 1 1 104 VAL C C 66.778 31.865 5.248 1.00 . A A . 104 VAL C 1 1
8 15459 1 1 104 VAL CA C 68.153 32.492 5.046 1.00 . A A . 104 VAL CA 1 1
8 15460 1 1 104 VAL CB C 69.136 31.887 6.066 1.00 . A A . 104 VAL CB 1 1
8 15461 1 1 104 VAL CG1 C 69.231 30.379 5.887 1.00 . A A . 104 VAL CG1 1 1
8 15462 1 1 104 VAL CG2 C 70.506 32.535 5.935 1.00 . A A . 104 VAL CG2 1 1
8 15463 1 1 104 VAL H H 68.555 34.383 5.908 1.00 . A A . 104 VAL H 1 1
8 15464 1 1 104 VAL HA H 68.505 32.252 4.053 1.00 . A A . 104 VAL HA 1 1
8 15465 1 1 104 VAL HB H 68.760 32.086 7.059 1.00 . A A . 104 VAL HB 1 1
8 15466 1 1 104 VAL HG11 H 68.465 30.050 5.200 1.00 . A A . 104 VAL HG11 1 1
8 15467 1 1 104 VAL HG12 H 70.204 30.124 5.493 1.00 . A A . 104 VAL HG12 1 1
8 15468 1 1 104 VAL HG13 H 69.091 29.894 6.842 1.00 . A A . 104 VAL HG13 1 1
8 15469 1 1 104 VAL HG21 H 70.840 32.871 6.905 1.00 . A A . 104 VAL HG21 1 1
8 15470 1 1 104 VAL HG22 H 71.208 31.816 5.541 1.00 . A A . 104 VAL HG22 1 1
8 15471 1 1 104 VAL HG23 H 70.442 33.380 5.265 1.00 . A A . 104 VAL HG23 1 1
8 15472 1 1 104 VAL N N 68.092 33.944 5.164 1.00 . A A . 104 VAL N 1 1
8 15473 1 1 104 VAL O O 66.363 30.992 4.485 1.00 . A A . 104 VAL O 1 1
8 15474 1 1 105 LEU C C 63.746 32.200 5.502 1.00 . A A . 105 LEU C 1 1
8 15475 1 1 105 LEU CA C 64.744 31.801 6.584 1.00 . A A . 105 LEU CA 1 1
8 15476 1 1 105 LEU CB C 64.273 32.318 7.945 1.00 . A A . 105 LEU CB 1 1
8 15477 1 1 105 LEU CD1 C 64.468 32.380 10.443 1.00 . A A . 105 LEU CD1 1 1
8 15478 1 1 105 LEU CD2 C 64.773 30.219 9.221 1.00 . A A . 105 LEU CD2 1 1
8 15479 1 1 105 LEU CG C 64.976 31.726 9.167 1.00 . A A . 105 LEU CG 1 1
8 15480 1 1 105 LEU H H 66.458 33.013 6.853 1.00 . A A . 105 LEU H 1 1
8 15481 1 1 105 LEU HA H 64.807 30.723 6.620 1.00 . A A . 105 LEU HA 1 1
8 15482 1 1 105 LEU HB2 H 64.423 33.386 7.962 1.00 . A A . 105 LEU HB2 1 1
8 15483 1 1 105 LEU HB3 H 63.218 32.103 8.032 1.00 . A A . 105 LEU HB3 1 1
8 15484 1 1 105 LEU HD11 H 65.246 32.998 10.865 1.00 . A A . 105 LEU HD11 1 1
8 15485 1 1 105 LEU HD12 H 64.190 31.616 11.153 1.00 . A A . 105 LEU HD12 1 1
8 15486 1 1 105 LEU HD13 H 63.606 32.991 10.216 1.00 . A A . 105 LEU HD13 1 1
8 15487 1 1 105 LEU HD21 H 65.297 29.756 8.399 1.00 . A A . 105 LEU HD21 1 1
8 15488 1 1 105 LEU HD22 H 63.719 29.995 9.149 1.00 . A A . 105 LEU HD22 1 1
8 15489 1 1 105 LEU HD23 H 65.159 29.837 10.156 1.00 . A A . 105 LEU HD23 1 1
8 15490 1 1 105 LEU HG H 66.037 31.920 9.094 1.00 . A A . 105 LEU HG 1 1
8 15491 1 1 105 LEU N N 66.075 32.316 6.281 1.00 . A A . 105 LEU N 1 1
8 15492 1 1 105 LEU O O 63.019 31.359 4.974 1.00 . A A . 105 LEU O 1 1
8 15493 1 1 106 ALA C C 62.921 33.185 2.870 1.00 . A A . 106 ALA C 1 1
8 15494 1 1 106 ALA CA C 62.812 33.998 4.155 1.00 . A A . 106 ALA CA 1 1
8 15495 1 1 106 ALA CB C 63.100 35.466 3.879 1.00 . A A . 106 ALA CB 1 1
8 15496 1 1 106 ALA H H 64.321 34.110 5.634 1.00 . A A . 106 ALA H 1 1
8 15497 1 1 106 ALA HA H 61.803 33.919 4.534 1.00 . A A . 106 ALA HA 1 1
8 15498 1 1 106 ALA HB1 H 62.606 35.764 2.966 1.00 . A A . 106 ALA HB1 1 1
8 15499 1 1 106 ALA HB2 H 62.732 36.065 4.699 1.00 . A A . 106 ALA HB2 1 1
8 15500 1 1 106 ALA HB3 H 64.165 35.611 3.777 1.00 . A A . 106 ALA HB3 1 1
8 15501 1 1 106 ALA N N 63.717 33.488 5.177 1.00 . A A . 106 ALA N 1 1
8 15502 1 1 106 ALA O O 61.915 32.739 2.319 1.00 . A A . 106 ALA O 1 1
8 15503 1 1 107 ALA C C 63.918 30.794 1.327 1.00 . A A . 107 ALA C 1 1
8 15504 1 1 107 ALA CA C 64.389 32.236 1.176 1.00 . A A . 107 ALA CA 1 1
8 15505 1 1 107 ALA CB C 65.866 32.276 0.812 1.00 . A A . 107 ALA CB 1 1
8 15506 1 1 107 ALA H H 64.911 33.377 2.881 1.00 . A A . 107 ALA H 1 1
8 15507 1 1 107 ALA HA H 63.833 32.705 0.376 1.00 . A A . 107 ALA HA 1 1
8 15508 1 1 107 ALA HB1 H 66.138 33.282 0.527 1.00 . A A . 107 ALA HB1 1 1
8 15509 1 1 107 ALA HB2 H 66.455 31.971 1.664 1.00 . A A . 107 ALA HB2 1 1
8 15510 1 1 107 ALA HB3 H 66.051 31.605 -0.013 1.00 . A A . 107 ALA HB3 1 1
8 15511 1 1 107 ALA N N 64.149 32.997 2.397 1.00 . A A . 107 ALA N 1 1
8 15512 1 1 107 ALA O O 63.273 30.247 0.433 1.00 . A A . 107 ALA O 1 1
8 15513 1 1 108 GLN C C 62.351 28.622 2.559 1.00 . A A . 108 GLN C 1 1
8 15514 1 1 108 GLN CA C 63.855 28.805 2.727 1.00 . A A . 108 GLN CA 1 1
8 15515 1 1 108 GLN CB C 64.276 28.397 4.140 1.00 . A A . 108 GLN CB 1 1
8 15516 1 1 108 GLN CD C 62.795 26.449 4.770 1.00 . A A . 108 GLN CD 1 1
8 15517 1 1 108 GLN CG C 64.192 26.900 4.392 1.00 . A A . 108 GLN CG 1 1
8 15518 1 1 108 GLN H H 64.760 30.674 3.136 1.00 . A A . 108 GLN H 1 1
8 15519 1 1 108 GLN HA H 64.364 28.174 2.014 1.00 . A A . 108 GLN HA 1 1
8 15520 1 1 108 GLN HB2 H 65.295 28.711 4.305 1.00 . A A . 108 GLN HB2 1 1
8 15521 1 1 108 GLN HB3 H 63.634 28.896 4.852 1.00 . A A . 108 GLN HB3 1 1
8 15522 1 1 108 GLN HE21 H 62.929 27.411 6.506 1.00 . A A . 108 GLN HE21 1 1
8 15523 1 1 108 GLN HE22 H 61.443 26.576 6.222 1.00 . A A . 108 GLN HE22 1 1
8 15524 1 1 108 GLN HG2 H 64.489 26.380 3.493 1.00 . A A . 108 GLN HG2 1 1
8 15525 1 1 108 GLN HG3 H 64.867 26.645 5.195 1.00 . A A . 108 GLN HG3 1 1
8 15526 1 1 108 GLN N N 64.245 30.185 2.462 1.00 . A A . 108 GLN N 1 1
8 15527 1 1 108 GLN NE2 N 62.343 26.852 5.952 1.00 . A A . 108 GLN NE2 1 1
8 15528 1 1 108 GLN O O 61.899 27.670 1.923 1.00 . A A . 108 GLN O 1 1
8 15529 1 1 108 GLN OE1 O 62.129 25.747 4.009 1.00 . A A . 108 GLN OE1 1 1
8 15530 1 1 109 ALA C C 59.645 29.860 1.649 1.00 . A A . 109 ALA C 1 1
8 15531 1 1 109 ALA CA C 60.126 29.480 3.045 1.00 . A A . 109 ALA CA 1 1
8 15532 1 1 109 ALA CB C 59.497 30.390 4.089 1.00 . A A . 109 ALA CB 1 1
8 15533 1 1 109 ALA H H 61.999 30.275 3.626 1.00 . A A . 109 ALA H 1 1
8 15534 1 1 109 ALA HA H 59.820 28.465 3.256 1.00 . A A . 109 ALA HA 1 1
8 15535 1 1 109 ALA HB1 H 60.203 30.562 4.888 1.00 . A A . 109 ALA HB1 1 1
8 15536 1 1 109 ALA HB2 H 59.233 31.333 3.632 1.00 . A A . 109 ALA HB2 1 1
8 15537 1 1 109 ALA HB3 H 58.609 29.922 4.486 1.00 . A A . 109 ALA HB3 1 1
8 15538 1 1 109 ALA N N 61.580 29.540 3.133 1.00 . A A . 109 ALA N 1 1
8 15539 1 1 109 ALA O O 58.825 29.162 1.052 1.00 . A A . 109 ALA O 1 1
8 15540 1 1 110 TYR C C 59.971 30.354 -1.238 1.00 . A A . 110 TYR C 1 1
8 15541 1 1 110 TYR CA C 59.778 31.447 -0.192 1.00 . A A . 110 TYR CA 1 1
8 15542 1 1 110 TYR CB C 60.600 32.680 -0.569 1.00 . A A . 110 TYR CB 1 1
8 15543 1 1 110 TYR CD1 C 58.690 34.307 -0.280 1.00 . A A . 110 TYR CD1 1 1
8 15544 1 1 110 TYR CD2 C 60.801 34.871 0.671 1.00 . A A . 110 TYR CD2 1 1
8 15545 1 1 110 TYR CE1 C 58.156 35.490 0.191 1.00 . A A . 110 TYR CE1 1 1
8 15546 1 1 110 TYR CE2 C 60.275 36.056 1.148 1.00 . A A . 110 TYR CE2 1 1
8 15547 1 1 110 TYR CG C 60.019 33.977 -0.050 1.00 . A A . 110 TYR CG 1 1
8 15548 1 1 110 TYR CZ C 58.952 36.361 0.905 1.00 . A A . 110 TYR CZ 1 1
8 15549 1 1 110 TYR H H 60.808 31.486 1.657 1.00 . A A . 110 TYR H 1 1
8 15550 1 1 110 TYR HA H 58.733 31.718 -0.159 1.00 . A A . 110 TYR HA 1 1
8 15551 1 1 110 TYR HB2 H 61.595 32.579 -0.166 1.00 . A A . 110 TYR HB2 1 1
8 15552 1 1 110 TYR HB3 H 60.658 32.750 -1.646 1.00 . A A . 110 TYR HB3 1 1
8 15553 1 1 110 TYR HD1 H 58.068 33.622 -0.839 1.00 . A A . 110 TYR HD1 1 1
8 15554 1 1 110 TYR HD2 H 61.837 34.629 0.860 1.00 . A A . 110 TYR HD2 1 1
8 15555 1 1 110 TYR HE1 H 57.120 35.729 0.002 1.00 . A A . 110 TYR HE1 1 1
8 15556 1 1 110 TYR HE2 H 60.898 36.739 1.706 1.00 . A A . 110 TYR HE2 1 1
8 15557 1 1 110 TYR HH H 59.132 38.171 1.528 1.00 . A A . 110 TYR HH 1 1
8 15558 1 1 110 TYR N N 60.158 30.972 1.133 1.00 . A A . 110 TYR N 1 1
8 15559 1 1 110 TYR O O 59.119 30.149 -2.103 1.00 . A A . 110 TYR O 1 1
8 15560 1 1 110 TYR OH O 58.423 37.541 1.378 1.00 . A A . 110 TYR OH 1 1
8 15561 1 1 111 TRP C C 60.667 27.300 -1.712 1.00 . A A . 111 TRP C 1 1
8 15562 1 1 111 TRP CA C 61.402 28.580 -2.091 1.00 . A A . 111 TRP CA 1 1
8 15563 1 1 111 TRP CB C 62.909 28.324 -2.132 1.00 . A A . 111 TRP CB 1 1
8 15564 1 1 111 TRP CD1 C 64.765 30.089 -2.036 1.00 . A A . 111 TRP CD1 1 1
8 15565 1 1 111 TRP CD2 C 63.476 30.206 -3.864 1.00 . A A . 111 TRP CD2 1 1
8 15566 1 1 111 TRP CE2 C 64.448 31.223 -3.934 1.00 . A A . 111 TRP CE2 1 1
8 15567 1 1 111 TRP CE3 C 62.553 30.084 -4.906 1.00 . A A . 111 TRP CE3 1 1
8 15568 1 1 111 TRP CG C 63.697 29.493 -2.643 1.00 . A A . 111 TRP CG 1 1
8 15569 1 1 111 TRP CH2 C 63.605 31.968 -6.011 1.00 . A A . 111 TRP CH2 1 1
8 15570 1 1 111 TRP CZ2 C 64.521 32.111 -5.004 1.00 . A A . 111 TRP CZ2 1 1
8 15571 1 1 111 TRP CZ3 C 62.627 30.966 -5.968 1.00 . A A . 111 TRP CZ3 1 1
8 15572 1 1 111 TRP H H 61.737 29.864 -0.441 1.00 . A A . 111 TRP H 1 1
8 15573 1 1 111 TRP HA H 61.073 28.894 -3.071 1.00 . A A . 111 TRP HA 1 1
8 15574 1 1 111 TRP HB2 H 63.257 28.098 -1.135 1.00 . A A . 111 TRP HB2 1 1
8 15575 1 1 111 TRP HB3 H 63.106 27.481 -2.777 1.00 . A A . 111 TRP HB3 1 1
8 15576 1 1 111 TRP HD1 H 65.178 29.779 -1.089 1.00 . A A . 111 TRP HD1 1 1
8 15577 1 1 111 TRP HE1 H 65.979 31.713 -2.586 1.00 . A A . 111 TRP HE1 1 1
8 15578 1 1 111 TRP HE3 H 61.792 29.318 -4.891 1.00 . A A . 111 TRP HE3 1 1
8 15579 1 1 111 TRP HH2 H 63.625 32.635 -6.859 1.00 . A A . 111 TRP HH2 1 1
8 15580 1 1 111 TRP HZ2 H 65.270 32.888 -5.052 1.00 . A A . 111 TRP HZ2 1 1
8 15581 1 1 111 TRP HZ3 H 61.921 30.888 -6.782 1.00 . A A . 111 TRP HZ3 1 1
8 15582 1 1 111 TRP N N 61.096 29.654 -1.152 1.00 . A A . 111 TRP N 1 1
8 15583 1 1 111 TRP NE1 N 65.222 31.131 -2.807 1.00 . A A . 111 TRP NE1 1 1
8 15584 1 1 111 TRP O O 60.508 26.397 -2.534 1.00 . A A . 111 TRP O 1 1
8 15585 1 1 112 SER C C 58.308 25.737 -0.866 1.00 . A A . 112 SER C 1 1
8 15586 1 1 112 SER CA C 59.504 26.054 0.027 1.00 . A A . 112 SER CA 1 1
8 15587 1 1 112 SER CB C 59.035 26.280 1.466 1.00 . A A . 112 SER CB 1 1
8 15588 1 1 112 SER H H 60.377 27.979 0.146 1.00 . A A . 112 SER H 1 1
8 15589 1 1 112 SER HA H 60.186 25.217 0.007 1.00 . A A . 112 SER HA 1 1
8 15590 1 1 112 SER HB2 H 59.016 25.335 1.988 1.00 . A A . 112 SER HB2 1 1
8 15591 1 1 112 SER HB3 H 59.719 26.953 1.963 1.00 . A A . 112 SER HB3 1 1
8 15592 1 1 112 SER HG H 57.414 26.860 2.400 1.00 . A A . 112 SER HG 1 1
8 15593 1 1 112 SER N N 60.220 27.227 -0.462 1.00 . A A . 112 SER N 1 1
8 15594 1 1 112 SER O O 57.473 26.600 -1.135 1.00 . A A . 112 SER O 1 1
8 15595 1 1 112 SER OG O 57.735 26.844 1.496 1.00 . A A . 112 SER OG 1 1
8 15596 1 1 113 VAL C C 55.938 23.604 -1.361 1.00 . A A . 113 VAL C 1 1
8 15597 1 1 113 VAL CA C 57.139 24.057 -2.184 1.00 . A A . 113 VAL CA 1 1
8 15598 1 1 113 VAL CB C 57.577 22.905 -3.109 1.00 . A A . 113 VAL CB 1 1
8 15599 1 1 113 VAL CG1 C 56.416 22.450 -3.980 1.00 . A A . 113 VAL CG1 1 1
8 15600 1 1 113 VAL CG2 C 58.761 23.331 -3.964 1.00 . A A . 113 VAL CG2 1 1
8 15601 1 1 113 VAL H H 58.929 23.847 -1.073 1.00 . A A . 113 VAL H 1 1
8 15602 1 1 113 VAL HA H 56.847 24.894 -2.800 1.00 . A A . 113 VAL HA 1 1
8 15603 1 1 113 VAL HB H 57.884 22.073 -2.493 1.00 . A A . 113 VAL HB 1 1
8 15604 1 1 113 VAL HG11 H 55.904 23.314 -4.377 1.00 . A A . 113 VAL HG11 1 1
8 15605 1 1 113 VAL HG12 H 56.791 21.847 -4.794 1.00 . A A . 113 VAL HG12 1 1
8 15606 1 1 113 VAL HG13 H 55.728 21.866 -3.386 1.00 . A A . 113 VAL HG13 1 1
8 15607 1 1 113 VAL HG21 H 58.726 24.398 -4.123 1.00 . A A . 113 VAL HG21 1 1
8 15608 1 1 113 VAL HG22 H 59.680 23.071 -3.459 1.00 . A A . 113 VAL HG22 1 1
8 15609 1 1 113 VAL HG23 H 58.718 22.823 -4.917 1.00 . A A . 113 VAL HG23 1 1
8 15610 1 1 113 VAL N N 58.233 24.490 -1.322 1.00 . A A . 113 VAL N 1 1
8 15611 1 1 113 VAL O O 54.909 24.280 -1.323 1.00 . A A . 113 VAL O 1 1
8 15612 1 1 114 ASP C C 55.482 21.672 1.547 1.00 . A A . 114 ASP C 1 1
8 15613 1 1 114 ASP CA C 55.002 21.915 0.120 1.00 . A A . 114 ASP CA 1 1
8 15614 1 1 114 ASP CB C 54.476 20.612 -0.484 1.00 . A A . 114 ASP CB 1 1
8 15615 1 1 114 ASP CG C 53.139 20.201 0.102 1.00 . A A . 114 ASP CG 1 1
8 15616 1 1 114 ASP H H 56.920 21.965 -0.775 1.00 . A A . 114 ASP H 1 1
8 15617 1 1 114 ASP HA H 54.202 22.640 0.141 1.00 . A A . 114 ASP HA 1 1
8 15618 1 1 114 ASP HB2 H 54.357 20.739 -1.550 1.00 . A A . 114 ASP HB2 1 1
8 15619 1 1 114 ASP HB3 H 55.189 19.823 -0.296 1.00 . A A . 114 ASP HB3 1 1
8 15620 1 1 114 ASP N N 56.075 22.458 -0.704 1.00 . A A . 114 ASP N 1 1
8 15621 1 1 114 ASP O O 56.653 21.370 1.775 1.00 . A A . 114 ASP O 1 1
8 15622 1 1 114 ASP OD1 O 52.443 21.074 0.660 1.00 . A A . 114 ASP OD1 1 1
8 15623 1 1 114 ASP OD2 O 52.789 19.006 0.002 1.00 . A A . 114 ASP OD2 1 1
8 15624 1 1 115 SER C C 54.666 20.157 4.323 1.00 . A A . 115 SER C 1 1
8 15625 1 1 115 SER CA C 54.901 21.606 3.910 1.00 . A A . 115 SER CA 1 1
8 15626 1 1 115 SER CB C 54.068 22.540 4.790 1.00 . A A . 115 SER CB 1 1
8 15627 1 1 115 SER H H 53.652 22.049 2.259 1.00 . A A . 115 SER H 1 1
8 15628 1 1 115 SER HA H 55.947 21.840 4.040 1.00 . A A . 115 SER HA 1 1
8 15629 1 1 115 SER HB2 H 54.527 22.617 5.764 1.00 . A A . 115 SER HB2 1 1
8 15630 1 1 115 SER HB3 H 54.027 23.519 4.334 1.00 . A A . 115 SER HB3 1 1
8 15631 1 1 115 SER HG H 52.127 22.783 4.888 1.00 . A A . 115 SER HG 1 1
8 15632 1 1 115 SER N N 54.569 21.807 2.504 1.00 . A A . 115 SER N 1 1
8 15633 1 1 115 SER O O 53.538 19.665 4.288 1.00 . A A . 115 SER O 1 1
8 15634 1 1 115 SER OG O 52.747 22.052 4.945 1.00 . A A . 115 SER OG 1 1
8 15635 1 1 116 SER C C 55.984 17.936 6.611 1.00 . A A . 116 SER C 1 1
8 15636 1 1 116 SER CA C 55.653 18.083 5.129 1.00 . A A . 116 SER CA 1 1
8 15637 1 1 116 SER CB C 56.601 17.220 4.295 1.00 . A A . 116 SER CB 1 1
8 15638 1 1 116 SER H H 56.612 19.925 4.719 1.00 . A A . 116 SER H 1 1
8 15639 1 1 116 SER HA H 54.638 17.750 4.964 1.00 . A A . 116 SER HA 1 1
8 15640 1 1 116 SER HB2 H 57.600 17.297 4.695 1.00 . A A . 116 SER HB2 1 1
8 15641 1 1 116 SER HB3 H 56.276 16.190 4.335 1.00 . A A . 116 SER HB3 1 1
8 15642 1 1 116 SER HG H 57.487 17.982 2.723 1.00 . A A . 116 SER HG 1 1
8 15643 1 1 116 SER N N 55.740 19.478 4.713 1.00 . A A . 116 SER N 1 1
8 15644 1 1 116 SER O O 56.753 18.718 7.167 1.00 . A A . 116 SER O 1 1
8 15645 1 1 116 SER OG O 56.617 17.641 2.942 1.00 . A A . 116 SER OG 1 1
8 15646 1 1 117 GLY C C 57.068 16.270 8.936 1.00 . A A . 117 GLY C 1 1
8 15647 1 1 117 GLY CA C 55.640 16.693 8.657 1.00 . A A . 117 GLY CA 1 1
8 15648 1 1 117 GLY H H 54.791 16.333 6.750 1.00 . A A . 117 GLY H 1 1
8 15649 1 1 117 GLY HA2 H 55.432 17.602 9.201 1.00 . A A . 117 GLY HA2 1 1
8 15650 1 1 117 GLY HA3 H 54.972 15.918 9.003 1.00 . A A . 117 GLY HA3 1 1
8 15651 1 1 117 GLY N N 55.396 16.926 7.245 1.00 . A A . 117 GLY N 1 1
8 15652 1 1 117 GLY O O 57.768 15.794 8.042 1.00 . A A . 117 GLY O 1 1
8 15653 1 1 118 ARG C C 58.907 14.643 11.087 1.00 . A A . 118 ARG C 1 1
8 15654 1 1 118 ARG CA C 58.858 16.079 10.574 1.00 . A A . 118 ARG CA 1 1
8 15655 1 1 118 ARG CB C 59.374 17.035 11.651 1.00 . A A . 118 ARG CB 1 1
8 15656 1 1 118 ARG CD C 61.292 18.574 12.169 1.00 . A A . 118 ARG CD 1 1
8 15657 1 1 118 ARG CG C 60.884 17.208 11.639 1.00 . A A . 118 ARG CG 1 1
8 15658 1 1 118 ARG CZ C 61.004 20.937 11.553 1.00 . A A . 118 ARG CZ 1 1
8 15659 1 1 118 ARG H H 56.898 16.828 10.849 1.00 . A A . 118 ARG H 1 1
8 15660 1 1 118 ARG HA H 59.490 16.158 9.702 1.00 . A A . 118 ARG HA 1 1
8 15661 1 1 118 ARG HB2 H 58.921 18.004 11.503 1.00 . A A . 118 ARG HB2 1 1
8 15662 1 1 118 ARG HB3 H 59.085 16.656 12.620 1.00 . A A . 118 ARG HB3 1 1
8 15663 1 1 118 ARG HD2 H 60.787 18.747 13.107 1.00 . A A . 118 ARG HD2 1 1
8 15664 1 1 118 ARG HD3 H 62.360 18.578 12.329 1.00 . A A . 118 ARG HD3 1 1
8 15665 1 1 118 ARG HE H 60.659 19.392 10.339 1.00 . A A . 118 ARG HE 1 1
8 15666 1 1 118 ARG HG2 H 61.330 16.446 12.260 1.00 . A A . 118 ARG HG2 1 1
8 15667 1 1 118 ARG HG3 H 61.241 17.104 10.625 1.00 . A A . 118 ARG HG3 1 1
8 15668 1 1 118 ARG HH11 H 61.640 20.622 13.444 1.00 . A A . 118 ARG HH11 1 1
8 15669 1 1 118 ARG HH12 H 61.433 22.283 12.997 1.00 . A A . 118 ARG HH12 1 1
8 15670 1 1 118 ARG HH21 H 60.383 21.575 9.738 1.00 . A A . 118 ARG HH21 1 1
8 15671 1 1 118 ARG HH22 H 60.717 22.824 10.889 1.00 . A A . 118 ARG HH22 1 1
8 15672 1 1 118 ARG N N 57.503 16.444 10.180 1.00 . A A . 118 ARG N 1 1
8 15673 1 1 118 ARG NE N 60.947 19.647 11.240 1.00 . A A . 118 ARG NE 1 1
8 15674 1 1 118 ARG NH1 N 61.390 21.312 12.765 1.00 . A A . 118 ARG NH1 1 1
8 15675 1 1 118 ARG NH2 N 60.674 21.854 10.653 1.00 . A A . 118 ARG NH2 1 1
8 15676 1 1 118 ARG O O 57.870 14.022 11.325 1.00 . A A . 118 ARG O 1 1
8 15677 1 1 119 ILE C C 59.731 12.595 13.146 1.00 . A A . 119 ILE C 1 1
8 15678 1 1 119 ILE CA C 60.301 12.759 11.742 1.00 . A A . 119 ILE CA 1 1
8 15679 1 1 119 ILE CB C 61.788 12.361 11.753 1.00 . A A . 119 ILE CB 1 1
8 15680 1 1 119 ILE CD1 C 61.797 11.797 9.271 1.00 . A A . 119 ILE CD1 1 1
8 15681 1 1 119 ILE CG1 C 62.418 12.615 10.382 1.00 . A A . 119 ILE CG1 1 1
8 15682 1 1 119 ILE CG2 C 61.943 10.900 12.151 1.00 . A A . 119 ILE CG2 1 1
8 15683 1 1 119 ILE H H 60.905 14.665 11.050 1.00 . A A . 119 ILE H 1 1
8 15684 1 1 119 ILE HA H 59.776 12.093 11.072 1.00 . A A . 119 ILE HA 1 1
8 15685 1 1 119 ILE HB H 62.294 12.965 12.491 1.00 . A A . 119 ILE HB 1 1
8 15686 1 1 119 ILE HD11 H 60.758 12.071 9.161 1.00 . A A . 119 ILE HD11 1 1
8 15687 1 1 119 ILE HD12 H 62.319 11.991 8.346 1.00 . A A . 119 ILE HD12 1 1
8 15688 1 1 119 ILE HD13 H 61.869 10.747 9.514 1.00 . A A . 119 ILE HD13 1 1
8 15689 1 1 119 ILE HG12 H 62.304 13.657 10.129 1.00 . A A . 119 ILE HG12 1 1
8 15690 1 1 119 ILE HG13 H 63.470 12.372 10.427 1.00 . A A . 119 ILE HG13 1 1
8 15691 1 1 119 ILE HG21 H 62.318 10.840 13.162 1.00 . A A . 119 ILE HG21 1 1
8 15692 1 1 119 ILE HG22 H 60.983 10.409 12.094 1.00 . A A . 119 ILE HG22 1 1
8 15693 1 1 119 ILE HG23 H 62.636 10.416 11.480 1.00 . A A . 119 ILE HG23 1 1
8 15694 1 1 119 ILE N N 60.117 14.121 11.256 1.00 . A A . 119 ILE N 1 1
8 15695 1 1 119 ILE O O 59.359 11.494 13.553 1.00 . A A . 119 ILE O 1 1
8 15696 1 1 120 VAL C C 59.823 12.608 16.084 1.00 . A A . 120 VAL C 1 1
8 15697 1 1 120 VAL CA C 59.136 13.678 15.243 1.00 . A A . 120 VAL CA 1 1
8 15698 1 1 120 VAL CB C 57.616 13.425 15.252 1.00 . A A . 120 VAL CB 1 1
8 15699 1 1 120 VAL CG1 C 57.032 13.728 16.623 1.00 . A A . 120 VAL CG1 1 1
8 15700 1 1 120 VAL CG2 C 56.932 14.256 14.177 1.00 . A A . 120 VAL CG2 1 1
8 15701 1 1 120 VAL H H 59.975 14.547 13.505 1.00 . A A . 120 VAL H 1 1
8 15702 1 1 120 VAL HA H 59.321 14.645 15.688 1.00 . A A . 120 VAL HA 1 1
8 15703 1 1 120 VAL HB H 57.444 12.382 15.034 1.00 . A A . 120 VAL HB 1 1
8 15704 1 1 120 VAL HG11 H 56.275 14.493 16.531 1.00 . A A . 120 VAL HG11 1 1
8 15705 1 1 120 VAL HG12 H 56.591 12.831 17.033 1.00 . A A . 120 VAL HG12 1 1
8 15706 1 1 120 VAL HG13 H 57.816 14.076 17.280 1.00 . A A . 120 VAL HG13 1 1
8 15707 1 1 120 VAL HG21 H 56.759 13.645 13.304 1.00 . A A . 120 VAL HG21 1 1
8 15708 1 1 120 VAL HG22 H 55.989 14.624 14.553 1.00 . A A . 120 VAL HG22 1 1
8 15709 1 1 120 VAL HG23 H 57.563 15.092 13.911 1.00 . A A . 120 VAL HG23 1 1
8 15710 1 1 120 VAL N N 59.663 13.698 13.884 1.00 . A A . 120 VAL N 1 1
8 15711 1 1 120 VAL O O 59.164 11.794 16.733 1.00 . A A . 120 VAL O 1 1
8 15712 1 1 121 THR C C 62.239 12.161 18.228 1.00 . A A . 121 THR C 1 1
8 15713 1 1 121 THR CA C 61.929 11.643 16.828 1.00 . A A . 121 THR CA 1 1
8 15714 1 1 121 THR CB C 63.252 11.301 16.116 1.00 . A A . 121 THR CB 1 1
8 15715 1 1 121 THR CG2 C 64.121 12.540 15.965 1.00 . A A . 121 THR CG2 1 1
8 15716 1 1 121 THR H H 61.620 13.287 15.532 1.00 . A A . 121 THR H 1 1
8 15717 1 1 121 THR HA H 61.345 10.738 16.911 1.00 . A A . 121 THR HA 1 1
8 15718 1 1 121 THR HB H 63.024 10.917 15.132 1.00 . A A . 121 THR HB 1 1
8 15719 1 1 121 THR HG1 H 63.346 9.630 17.159 1.00 . A A . 121 THR HG1 1 1
8 15720 1 1 121 THR HG21 H 65.098 12.252 15.605 1.00 . A A . 121 THR HG21 1 1
8 15721 1 1 121 THR HG22 H 64.220 13.030 16.922 1.00 . A A . 121 THR HG22 1 1
8 15722 1 1 121 THR HG23 H 63.663 13.217 15.259 1.00 . A A . 121 THR HG23 1 1
8 15723 1 1 121 THR N N 61.152 12.614 16.068 1.00 . A A . 121 THR N 1 1
8 15724 1 1 121 THR O O 62.453 11.381 19.157 1.00 . A A . 121 THR O 1 1
8 15725 1 1 121 THR OG1 O 63.962 10.301 16.855 1.00 . A A . 121 THR OG1 1 1
8 15726 1 1 122 LEU C C 61.584 13.598 20.734 1.00 . A A . 122 LEU C 1 1
8 15727 1 1 122 LEU CA C 62.543 14.105 19.662 1.00 . A A . 122 LEU CA 1 1
8 15728 1 1 122 LEU CB C 62.440 15.627 19.548 1.00 . A A . 122 LEU CB 1 1
8 15729 1 1 122 LEU CD1 C 64.157 16.715 21.014 1.00 . A A . 122 LEU CD1 1 1
8 15730 1 1 122 LEU CD2 C 61.866 17.701 20.833 1.00 . A A . 122 LEU CD2 1 1
8 15731 1 1 122 LEU CG C 62.677 16.414 20.837 1.00 . A A . 122 LEU CG 1 1
8 15732 1 1 122 LEU H H 62.081 14.052 17.597 1.00 . A A . 122 LEU H 1 1
8 15733 1 1 122 LEU HA H 63.551 13.840 19.944 1.00 . A A . 122 LEU HA 1 1
8 15734 1 1 122 LEU HB2 H 63.169 15.954 18.823 1.00 . A A . 122 LEU HB2 1 1
8 15735 1 1 122 LEU HB3 H 61.448 15.865 19.192 1.00 . A A . 122 LEU HB3 1 1
8 15736 1 1 122 LEU HD11 H 64.740 16.006 20.446 1.00 . A A . 122 LEU HD11 1 1
8 15737 1 1 122 LEU HD12 H 64.418 16.639 22.060 1.00 . A A . 122 LEU HD12 1 1
8 15738 1 1 122 LEU HD13 H 64.365 17.716 20.664 1.00 . A A . 122 LEU HD13 1 1
8 15739 1 1 122 LEU HD21 H 61.003 17.581 20.195 1.00 . A A . 122 LEU HD21 1 1
8 15740 1 1 122 LEU HD22 H 62.478 18.510 20.463 1.00 . A A . 122 LEU HD22 1 1
8 15741 1 1 122 LEU HD23 H 61.543 17.926 21.839 1.00 . A A . 122 LEU HD23 1 1
8 15742 1 1 122 LEU HG H 62.356 15.818 21.680 1.00 . A A . 122 LEU HG 1 1
8 15743 1 1 122 LEU N N 62.260 13.482 18.374 1.00 . A A . 122 LEU N 1 1
8 15744 1 1 122 LEU O O 61.942 13.504 21.908 1.00 . A A . 122 LEU O 1 1
9 15745 1 1 1 GLY C C 128.046 -23.255 -23.240 1.00 . A A . 1 GLY C 1 1
9 15746 1 1 1 GLY CA C 129.145 -23.539 -24.244 1.00 . A A . 1 GLY CA 1 1
9 15747 1 1 1 GLY H1 H 130.586 -23.883 -22.731 1.00 . A A . 1 GLY H1 1 1
9 15748 1 1 1 GLY HA2 H 129.441 -22.611 -24.710 1.00 . A A . 1 GLY HA2 1 1
9 15749 1 1 1 GLY HA3 H 128.760 -24.205 -25.003 1.00 . A A . 1 GLY HA3 1 1
9 15750 1 1 1 GLY N N 130.311 -24.150 -23.633 1.00 . A A . 1 GLY N 1 1
9 15751 1 1 1 GLY O O 127.454 -24.177 -22.680 1.00 . A A . 1 GLY O 1 1
9 15752 1 1 2 SER C C 125.962 -20.369 -22.585 1.00 . A A . 2 SER C 1 1
9 15753 1 1 2 SER CA C 126.742 -21.571 -22.061 1.00 . A A . 2 SER CA 1 1
9 15754 1 1 2 SER CB C 127.369 -21.235 -20.706 1.00 . A A . 2 SER CB 1 1
9 15755 1 1 2 SER H H 128.281 -21.285 -23.487 1.00 . A A . 2 SER H 1 1
9 15756 1 1 2 SER HA H 126.062 -22.400 -21.938 1.00 . A A . 2 SER HA 1 1
9 15757 1 1 2 SER HB2 H 128.365 -20.850 -20.858 1.00 . A A . 2 SER HB2 1 1
9 15758 1 1 2 SER HB3 H 126.766 -20.489 -20.209 1.00 . A A . 2 SER HB3 1 1
9 15759 1 1 2 SER HG H 128.262 -22.855 -20.061 1.00 . A A . 2 SER HG 1 1
9 15760 1 1 2 SER N N 127.774 -21.974 -23.009 1.00 . A A . 2 SER N 1 1
9 15761 1 1 2 SER O O 126.414 -19.641 -23.469 1.00 . A A . 2 SER O 1 1
9 15762 1 1 2 SER OG O 127.445 -22.385 -19.881 1.00 . A A . 2 SER OG 1 1
9 15763 1 1 3 PRO C C 124.446 -17.690 -21.983 1.00 . A A . 3 PRO C 1 1
9 15764 1 1 3 PRO CA C 123.893 -19.042 -22.421 1.00 . A A . 3 PRO CA 1 1
9 15765 1 1 3 PRO CB C 122.579 -19.343 -21.695 1.00 . A A . 3 PRO CB 1 1
9 15766 1 1 3 PRO CD C 124.160 -20.982 -20.968 1.00 . A A . 3 PRO CD 1 1
9 15767 1 1 3 PRO CG C 122.976 -20.169 -20.521 1.00 . A A . 3 PRO CG 1 1
9 15768 1 1 3 PRO HA H 123.722 -19.030 -23.488 1.00 . A A . 3 PRO HA 1 1
9 15769 1 1 3 PRO HB2 H 122.114 -18.416 -21.388 1.00 . A A . 3 PRO HB2 1 1
9 15770 1 1 3 PRO HB3 H 121.916 -19.884 -22.352 1.00 . A A . 3 PRO HB3 1 1
9 15771 1 1 3 PRO HD2 H 124.851 -21.124 -20.150 1.00 . A A . 3 PRO HD2 1 1
9 15772 1 1 3 PRO HD3 H 123.836 -21.935 -21.361 1.00 . A A . 3 PRO HD3 1 1
9 15773 1 1 3 PRO HG2 H 123.251 -19.528 -19.697 1.00 . A A . 3 PRO HG2 1 1
9 15774 1 1 3 PRO HG3 H 122.162 -20.819 -20.237 1.00 . A A . 3 PRO HG3 1 1
9 15775 1 1 3 PRO N N 124.762 -20.155 -22.027 1.00 . A A . 3 PRO N 1 1
9 15776 1 1 3 PRO O O 125.103 -17.584 -20.946 1.00 . A A . 3 PRO O 1 1
9 15777 1 1 4 PHE C C 124.050 -14.295 -23.435 1.00 . A A . 4 PHE C 1 1
9 15778 1 1 4 PHE CA C 124.650 -15.314 -22.471 1.00 . A A . 4 PHE CA 1 1
9 15779 1 1 4 PHE CB C 126.177 -15.260 -22.538 1.00 . A A . 4 PHE CB 1 1
9 15780 1 1 4 PHE CD1 C 126.808 -16.528 -24.609 1.00 . A A . 4 PHE CD1 1 1
9 15781 1 1 4 PHE CD2 C 127.139 -14.166 -24.581 1.00 . A A . 4 PHE CD2 1 1
9 15782 1 1 4 PHE CE1 C 127.305 -16.586 -25.898 1.00 . A A . 4 PHE CE1 1 1
9 15783 1 1 4 PHE CE2 C 127.637 -14.218 -25.869 1.00 . A A . 4 PHE CE2 1 1
9 15784 1 1 4 PHE CG C 126.719 -15.319 -23.937 1.00 . A A . 4 PHE CG 1 1
9 15785 1 1 4 PHE CZ C 127.721 -15.429 -26.528 1.00 . A A . 4 PHE CZ 1 1
9 15786 1 1 4 PHE H H 123.649 -16.808 -23.590 1.00 . A A . 4 PHE H 1 1
9 15787 1 1 4 PHE HA H 124.333 -15.073 -21.468 1.00 . A A . 4 PHE HA 1 1
9 15788 1 1 4 PHE HB2 H 126.517 -14.338 -22.090 1.00 . A A . 4 PHE HB2 1 1
9 15789 1 1 4 PHE HB3 H 126.584 -16.095 -21.987 1.00 . A A . 4 PHE HB3 1 1
9 15790 1 1 4 PHE HD1 H 126.483 -17.433 -24.116 1.00 . A A . 4 PHE HD1 1 1
9 15791 1 1 4 PHE HD2 H 127.075 -13.219 -24.067 1.00 . A A . 4 PHE HD2 1 1
9 15792 1 1 4 PHE HE1 H 127.369 -17.534 -26.409 1.00 . A A . 4 PHE HE1 1 1
9 15793 1 1 4 PHE HE2 H 127.962 -13.313 -26.360 1.00 . A A . 4 PHE HE2 1 1
9 15794 1 1 4 PHE HZ H 128.109 -15.472 -27.535 1.00 . A A . 4 PHE HZ 1 1
9 15795 1 1 4 PHE N N 124.177 -16.660 -22.777 1.00 . A A . 4 PHE N 1 1
9 15796 1 1 4 PHE O O 123.680 -14.631 -24.559 1.00 . A A . 4 PHE O 1 1
9 15797 1 1 5 ALA C C 121.989 -12.312 -24.263 1.00 . A A . 5 ALA C 1 1
9 15798 1 1 5 ALA CA C 123.406 -11.978 -23.808 1.00 . A A . 5 ALA CA 1 1
9 15799 1 1 5 ALA CB C 124.302 -11.721 -25.011 1.00 . A A . 5 ALA CB 1 1
9 15800 1 1 5 ALA H H 124.271 -12.841 -22.080 1.00 . A A . 5 ALA H 1 1
9 15801 1 1 5 ALA HA H 123.379 -11.078 -23.211 1.00 . A A . 5 ALA HA 1 1
9 15802 1 1 5 ALA HB1 H 125.336 -11.820 -24.715 1.00 . A A . 5 ALA HB1 1 1
9 15803 1 1 5 ALA HB2 H 124.078 -12.438 -25.786 1.00 . A A . 5 ALA HB2 1 1
9 15804 1 1 5 ALA HB3 H 124.127 -10.722 -25.382 1.00 . A A . 5 ALA HB3 1 1
9 15805 1 1 5 ALA N N 123.958 -13.048 -22.986 1.00 . A A . 5 ALA N 1 1
9 15806 1 1 5 ALA O O 121.615 -12.046 -25.405 1.00 . A A . 5 ALA O 1 1
9 15807 1 1 6 ASP C C 118.914 -12.047 -23.616 1.00 . A A . 6 ASP C 1 1
9 15808 1 1 6 ASP CA C 119.830 -13.265 -23.672 1.00 . A A . 6 ASP CA 1 1
9 15809 1 1 6 ASP CB C 119.335 -14.335 -22.697 1.00 . A A . 6 ASP CB 1 1
9 15810 1 1 6 ASP CG C 119.626 -15.741 -23.184 1.00 . A A . 6 ASP CG 1 1
9 15811 1 1 6 ASP H H 121.562 -13.082 -22.468 1.00 . A A . 6 ASP H 1 1
9 15812 1 1 6 ASP HA H 119.811 -13.668 -24.673 1.00 . A A . 6 ASP HA 1 1
9 15813 1 1 6 ASP HB2 H 119.823 -14.197 -21.743 1.00 . A A . 6 ASP HB2 1 1
9 15814 1 1 6 ASP HB3 H 118.268 -14.231 -22.570 1.00 . A A . 6 ASP HB3 1 1
9 15815 1 1 6 ASP N N 121.206 -12.896 -23.363 1.00 . A A . 6 ASP N 1 1
9 15816 1 1 6 ASP O O 119.240 -11.022 -23.017 1.00 . A A . 6 ASP O 1 1
9 15817 1 1 6 ASP OD1 O 120.787 -16.185 -23.059 1.00 . A A . 6 ASP OD1 1 1
9 15818 1 1 6 ASP OD2 O 118.692 -16.398 -23.690 1.00 . A A . 6 ASP OD2 1 1
9 15819 1 1 7 PRO C C 116.102 -10.836 -22.937 1.00 . A A . 7 PRO C 1 1
9 15820 1 1 7 PRO CA C 116.754 -11.075 -24.295 1.00 . A A . 7 PRO CA 1 1
9 15821 1 1 7 PRO CB C 115.718 -11.574 -25.305 1.00 . A A . 7 PRO CB 1 1
9 15822 1 1 7 PRO CD C 117.286 -13.350 -24.991 1.00 . A A . 7 PRO CD 1 1
9 15823 1 1 7 PRO CG C 115.837 -13.059 -25.268 1.00 . A A . 7 PRO CG 1 1
9 15824 1 1 7 PRO HA H 117.190 -10.153 -24.651 1.00 . A A . 7 PRO HA 1 1
9 15825 1 1 7 PRO HB2 H 114.732 -11.248 -25.004 1.00 . A A . 7 PRO HB2 1 1
9 15826 1 1 7 PRO HB3 H 115.948 -11.184 -26.285 1.00 . A A . 7 PRO HB3 1 1
9 15827 1 1 7 PRO HD2 H 117.383 -14.238 -24.384 1.00 . A A . 7 PRO HD2 1 1
9 15828 1 1 7 PRO HD3 H 117.831 -13.463 -25.917 1.00 . A A . 7 PRO HD3 1 1
9 15829 1 1 7 PRO HG2 H 115.217 -13.457 -24.479 1.00 . A A . 7 PRO HG2 1 1
9 15830 1 1 7 PRO HG3 H 115.547 -13.474 -26.221 1.00 . A A . 7 PRO HG3 1 1
9 15831 1 1 7 PRO N N 117.740 -12.158 -24.256 1.00 . A A . 7 PRO N 1 1
9 15832 1 1 7 PRO O O 116.273 -11.624 -22.009 1.00 . A A . 7 PRO O 1 1
9 15833 1 1 8 ASN C C 113.425 -8.571 -21.856 1.00 . A A . 8 ASN C 1 1
9 15834 1 1 8 ASN CA C 114.676 -9.400 -21.584 1.00 . A A . 8 ASN CA 1 1
9 15835 1 1 8 ASN CB C 115.621 -8.629 -20.660 1.00 . A A . 8 ASN CB 1 1
9 15836 1 1 8 ASN CG C 116.354 -7.515 -21.382 1.00 . A A . 8 ASN CG 1 1
9 15837 1 1 8 ASN H H 115.255 -9.152 -23.605 1.00 . A A . 8 ASN H 1 1
9 15838 1 1 8 ASN HA H 114.386 -10.320 -21.101 1.00 . A A . 8 ASN HA 1 1
9 15839 1 1 8 ASN HB2 H 115.050 -8.194 -19.853 1.00 . A A . 8 ASN HB2 1 1
9 15840 1 1 8 ASN HB3 H 116.352 -9.311 -20.252 1.00 . A A . 8 ASN HB3 1 1
9 15841 1 1 8 ASN HD21 H 117.691 -8.812 -22.078 1.00 . A A . 8 ASN HD21 1 1
9 15842 1 1 8 ASN HD22 H 117.926 -7.166 -22.549 1.00 . A A . 8 ASN HD22 1 1
9 15843 1 1 8 ASN N N 115.354 -9.742 -22.829 1.00 . A A . 8 ASN N 1 1
9 15844 1 1 8 ASN ND2 N 117.433 -7.866 -22.073 1.00 . A A . 8 ASN ND2 1 1
9 15845 1 1 8 ASN O O 113.437 -7.663 -22.688 1.00 . A A . 8 ASN O 1 1
9 15846 1 1 8 ASN OD1 O 115.955 -6.352 -21.319 1.00 . A A . 8 ASN OD1 1 1
9 15847 1 1 9 SER C C 110.491 -7.797 -19.961 1.00 . A A . 9 SER C 1 1
9 15848 1 1 9 SER CA C 111.085 -8.175 -21.315 1.00 . A A . 9 SER CA 1 1
9 15849 1 1 9 SER CB C 110.090 -9.032 -22.100 1.00 . A A . 9 SER CB 1 1
9 15850 1 1 9 SER H H 112.398 -9.622 -20.500 1.00 . A A . 9 SER H 1 1
9 15851 1 1 9 SER HA H 111.286 -7.272 -21.871 1.00 . A A . 9 SER HA 1 1
9 15852 1 1 9 SER HB2 H 110.509 -9.273 -23.065 1.00 . A A . 9 SER HB2 1 1
9 15853 1 1 9 SER HB3 H 109.895 -9.944 -21.553 1.00 . A A . 9 SER HB3 1 1
9 15854 1 1 9 SER HG H 108.144 -8.870 -21.938 1.00 . A A . 9 SER HG 1 1
9 15855 1 1 9 SER N N 112.346 -8.888 -21.148 1.00 . A A . 9 SER N 1 1
9 15856 1 1 9 SER O O 110.279 -8.654 -19.102 1.00 . A A . 9 SER O 1 1
9 15857 1 1 9 SER OG O 108.865 -8.345 -22.292 1.00 . A A . 9 SER OG 1 1
9 15858 1 1 10 LEU C C 109.198 -4.567 -18.674 1.00 . A A . 10 LEU C 1 1
9 15859 1 1 10 LEU CA C 109.656 -6.015 -18.529 1.00 . A A . 10 LEU CA 1 1
9 15860 1 1 10 LEU CB C 110.680 -6.128 -17.399 1.00 . A A . 10 LEU CB 1 1
9 15861 1 1 10 LEU CD1 C 109.145 -5.215 -15.640 1.00 . A A . 10 LEU CD1 1 1
9 15862 1 1 10 LEU CD2 C 109.421 -7.688 -15.893 1.00 . A A . 10 LEU CD2 1 1
9 15863 1 1 10 LEU CG C 110.110 -6.335 -15.995 1.00 . A A . 10 LEU CG 1 1
9 15864 1 1 10 LEU H H 110.416 -5.873 -20.499 1.00 . A A . 10 LEU H 1 1
9 15865 1 1 10 LEU HA H 108.799 -6.628 -18.290 1.00 . A A . 10 LEU HA 1 1
9 15866 1 1 10 LEU HB2 H 111.326 -6.964 -17.620 1.00 . A A . 10 LEU HB2 1 1
9 15867 1 1 10 LEU HB3 H 111.263 -5.218 -17.390 1.00 . A A . 10 LEU HB3 1 1
9 15868 1 1 10 LEU HD11 H 109.600 -4.262 -15.866 1.00 . A A . 10 LEU HD11 1 1
9 15869 1 1 10 LEU HD12 H 108.911 -5.261 -14.587 1.00 . A A . 10 LEU HD12 1 1
9 15870 1 1 10 LEU HD13 H 108.237 -5.326 -16.215 1.00 . A A . 10 LEU HD13 1 1
9 15871 1 1 10 LEU HD21 H 108.364 -7.568 -16.079 1.00 . A A . 10 LEU HD21 1 1
9 15872 1 1 10 LEU HD22 H 109.570 -8.093 -14.903 1.00 . A A . 10 LEU HD22 1 1
9 15873 1 1 10 LEU HD23 H 109.842 -8.362 -16.625 1.00 . A A . 10 LEU HD23 1 1
9 15874 1 1 10 LEU HG H 110.920 -6.316 -15.278 1.00 . A A . 10 LEU HG 1 1
9 15875 1 1 10 LEU N N 110.225 -6.509 -19.778 1.00 . A A . 10 LEU N 1 1
9 15876 1 1 10 LEU O O 110.016 -3.659 -18.818 1.00 . A A . 10 LEU O 1 1
9 15877 1 1 11 ALA C C 105.894 -2.978 -18.218 1.00 . A A . 11 ALA C 1 1
9 15878 1 1 11 ALA CA C 107.321 -3.021 -18.755 1.00 . A A . 11 ALA CA 1 1
9 15879 1 1 11 ALA CB C 107.355 -2.564 -20.206 1.00 . A A . 11 ALA CB 1 1
9 15880 1 1 11 ALA H H 107.285 -5.124 -18.516 1.00 . A A . 11 ALA H 1 1
9 15881 1 1 11 ALA HA H 107.933 -2.346 -18.175 1.00 . A A . 11 ALA HA 1 1
9 15882 1 1 11 ALA HB1 H 106.422 -2.078 -20.451 1.00 . A A . 11 ALA HB1 1 1
9 15883 1 1 11 ALA HB2 H 108.171 -1.871 -20.345 1.00 . A A . 11 ALA HB2 1 1
9 15884 1 1 11 ALA HB3 H 107.495 -3.420 -20.849 1.00 . A A . 11 ALA HB3 1 1
9 15885 1 1 11 ALA N N 107.886 -4.359 -18.633 1.00 . A A . 11 ALA N 1 1
9 15886 1 1 11 ALA O O 104.976 -3.539 -18.818 1.00 . A A . 11 ALA O 1 1
9 15887 1 1 12 LEU C C 103.883 -0.758 -16.547 1.00 . A A . 12 LEU C 1 1
9 15888 1 1 12 LEU CA C 104.397 -2.192 -16.467 1.00 . A A . 12 LEU CA 1 1
9 15889 1 1 12 LEU CB C 104.456 -2.643 -15.006 1.00 . A A . 12 LEU CB 1 1
9 15890 1 1 12 LEU CD1 C 105.065 -4.344 -13.268 1.00 . A A . 12 LEU CD1 1 1
9 15891 1 1 12 LEU CD2 C 104.363 -5.089 -15.550 1.00 . A A . 12 LEU CD2 1 1
9 15892 1 1 12 LEU CG C 105.086 -4.013 -14.753 1.00 . A A . 12 LEU CG 1 1
9 15893 1 1 12 LEU H H 106.482 -1.882 -16.653 1.00 . A A . 12 LEU H 1 1
9 15894 1 1 12 LEU HA H 103.719 -2.835 -17.007 1.00 . A A . 12 LEU HA 1 1
9 15895 1 1 12 LEU HB2 H 105.027 -1.911 -14.457 1.00 . A A . 12 LEU HB2 1 1
9 15896 1 1 12 LEU HB3 H 103.444 -2.668 -14.627 1.00 . A A . 12 LEU HB3 1 1
9 15897 1 1 12 LEU HD11 H 104.576 -3.547 -12.729 1.00 . A A . 12 LEU HD11 1 1
9 15898 1 1 12 LEU HD12 H 106.078 -4.453 -12.910 1.00 . A A . 12 LEU HD12 1 1
9 15899 1 1 12 LEU HD13 H 104.527 -5.268 -13.113 1.00 . A A . 12 LEU HD13 1 1
9 15900 1 1 12 LEU HD21 H 104.747 -5.108 -16.559 1.00 . A A . 12 LEU HD21 1 1
9 15901 1 1 12 LEU HD22 H 103.305 -4.870 -15.572 1.00 . A A . 12 LEU HD22 1 1
9 15902 1 1 12 LEU HD23 H 104.522 -6.051 -15.085 1.00 . A A . 12 LEU HD23 1 1
9 15903 1 1 12 LEU HG H 106.118 -3.994 -15.075 1.00 . A A . 12 LEU HG 1 1
9 15904 1 1 12 LEU N N 105.713 -2.308 -17.085 1.00 . A A . 12 LEU N 1 1
9 15905 1 1 12 LEU O O 104.597 0.188 -16.213 1.00 . A A . 12 LEU O 1 1
9 15906 1 1 13 ALA C C 100.686 0.764 -16.386 1.00 . A A . 13 ALA C 1 1
9 15907 1 1 13 ALA CA C 102.028 0.713 -17.110 1.00 . A A . 13 ALA CA 1 1
9 15908 1 1 13 ALA CB C 101.854 1.083 -18.575 1.00 . A A . 13 ALA CB 1 1
9 15909 1 1 13 ALA H H 102.120 -1.397 -17.241 1.00 . A A . 13 ALA H 1 1
9 15910 1 1 13 ALA HA H 102.696 1.433 -16.659 1.00 . A A . 13 ALA HA 1 1
9 15911 1 1 13 ALA HB1 H 102.083 0.225 -19.191 1.00 . A A . 13 ALA HB1 1 1
9 15912 1 1 13 ALA HB2 H 100.834 1.391 -18.750 1.00 . A A . 13 ALA HB2 1 1
9 15913 1 1 13 ALA HB3 H 102.523 1.893 -18.823 1.00 . A A . 13 ALA HB3 1 1
9 15914 1 1 13 ALA N N 102.639 -0.605 -16.990 1.00 . A A . 13 ALA N 1 1
9 15915 1 1 13 ALA O O 99.821 -0.083 -16.604 1.00 . A A . 13 ALA O 1 1
9 15916 1 1 14 ASN C C 98.621 3.258 -15.088 1.00 . A A . 14 ASN C 1 1
9 15917 1 1 14 ASN CA C 99.285 1.922 -14.768 1.00 . A A . 14 ASN CA 1 1
9 15918 1 1 14 ASN CB C 99.564 1.825 -13.267 1.00 . A A . 14 ASN CB 1 1
9 15919 1 1 14 ASN CG C 98.313 1.523 -12.465 1.00 . A A . 14 ASN CG 1 1
9 15920 1 1 14 ASN H H 101.248 2.407 -15.394 1.00 . A A . 14 ASN H 1 1
9 15921 1 1 14 ASN HA H 98.616 1.124 -15.054 1.00 . A A . 14 ASN HA 1 1
9 15922 1 1 14 ASN HB2 H 100.280 1.035 -13.091 1.00 . A A . 14 ASN HB2 1 1
9 15923 1 1 14 ASN HB3 H 99.975 2.761 -12.922 1.00 . A A . 14 ASN HB3 1 1
9 15924 1 1 14 ASN HD21 H 98.314 -0.353 -13.122 1.00 . A A . 14 ASN HD21 1 1
9 15925 1 1 14 ASN HD22 H 97.030 0.065 -12.044 1.00 . A A . 14 ASN HD22 1 1
9 15926 1 1 14 ASN N N 100.521 1.762 -15.525 1.00 . A A . 14 ASN N 1 1
9 15927 1 1 14 ASN ND2 N 97.838 0.287 -12.552 1.00 . A A . 14 ASN ND2 1 1
9 15928 1 1 14 ASN O O 99.281 4.296 -15.139 1.00 . A A . 14 ASN O 1 1
9 15929 1 1 14 ASN OD1 O 97.782 2.393 -11.774 1.00 . A A . 14 ASN OD1 1 1
9 15930 1 1 15 VAL C C 95.763 4.915 -14.403 1.00 . A A . 15 VAL C 1 1
9 15931 1 1 15 VAL CA C 96.554 4.433 -15.614 1.00 . A A . 15 VAL CA 1 1
9 15932 1 1 15 VAL CB C 95.585 4.201 -16.788 1.00 . A A . 15 VAL CB 1 1
9 15933 1 1 15 VAL CG1 C 94.624 3.065 -16.471 1.00 . A A . 15 VAL CG1 1 1
9 15934 1 1 15 VAL CG2 C 94.825 5.478 -17.111 1.00 . A A . 15 VAL CG2 1 1
9 15935 1 1 15 VAL H H 96.837 2.368 -15.246 1.00 . A A . 15 VAL H 1 1
9 15936 1 1 15 VAL HA H 97.258 5.201 -15.901 1.00 . A A . 15 VAL HA 1 1
9 15937 1 1 15 VAL HB H 96.164 3.922 -17.656 1.00 . A A . 15 VAL HB 1 1
9 15938 1 1 15 VAL HG11 H 93.965 2.906 -17.312 1.00 . A A . 15 VAL HG11 1 1
9 15939 1 1 15 VAL HG12 H 95.185 2.163 -16.276 1.00 . A A . 15 VAL HG12 1 1
9 15940 1 1 15 VAL HG13 H 94.039 3.321 -15.600 1.00 . A A . 15 VAL HG13 1 1
9 15941 1 1 15 VAL HG21 H 94.082 5.274 -17.867 1.00 . A A . 15 VAL HG21 1 1
9 15942 1 1 15 VAL HG22 H 94.341 5.844 -16.218 1.00 . A A . 15 VAL HG22 1 1
9 15943 1 1 15 VAL HG23 H 95.515 6.225 -17.477 1.00 . A A . 15 VAL HG23 1 1
9 15944 1 1 15 VAL N N 97.309 3.225 -15.301 1.00 . A A . 15 VAL N 1 1
9 15945 1 1 15 VAL O O 95.087 4.141 -13.724 1.00 . A A . 15 VAL O 1 1
9 15946 1 1 16 PRO C C 93.633 6.880 -13.206 1.00 . A A . 16 PRO C 1 1
9 15947 1 1 16 PRO CA C 95.143 6.840 -12.996 1.00 . A A . 16 PRO CA 1 1
9 15948 1 1 16 PRO CB C 95.715 8.259 -12.953 1.00 . A A . 16 PRO CB 1 1
9 15949 1 1 16 PRO CD C 96.632 7.205 -14.892 1.00 . A A . 16 PRO CD 1 1
9 15950 1 1 16 PRO CG C 96.169 8.527 -14.346 1.00 . A A . 16 PRO CG 1 1
9 15951 1 1 16 PRO HA H 95.363 6.333 -12.068 1.00 . A A . 16 PRO HA 1 1
9 15952 1 1 16 PRO HB2 H 94.943 8.952 -12.648 1.00 . A A . 16 PRO HB2 1 1
9 15953 1 1 16 PRO HB3 H 96.538 8.298 -12.256 1.00 . A A . 16 PRO HB3 1 1
9 15954 1 1 16 PRO HD2 H 96.413 7.134 -15.947 1.00 . A A . 16 PRO HD2 1 1
9 15955 1 1 16 PRO HD3 H 97.690 7.074 -14.715 1.00 . A A . 16 PRO HD3 1 1
9 15956 1 1 16 PRO HG2 H 95.347 8.908 -14.934 1.00 . A A . 16 PRO HG2 1 1
9 15957 1 1 16 PRO HG3 H 96.984 9.235 -14.337 1.00 . A A . 16 PRO HG3 1 1
9 15958 1 1 16 PRO N N 95.846 6.224 -14.125 1.00 . A A . 16 PRO N 1 1
9 15959 1 1 16 PRO O O 93.155 6.965 -14.338 1.00 . A A . 16 PRO O 1 1
9 15960 1 1 17 LEU C C 90.866 7.918 -11.239 1.00 . A A . 17 LEU C 1 1
9 15961 1 1 17 LEU CA C 91.429 6.850 -12.172 1.00 . A A . 17 LEU CA 1 1
9 15962 1 1 17 LEU CB C 90.854 5.481 -11.806 1.00 . A A . 17 LEU CB 1 1
9 15963 1 1 17 LEU CD1 C 89.372 5.044 -13.779 1.00 . A A . 17 LEU CD1 1 1
9 15964 1 1 17 LEU CD2 C 88.865 3.973 -11.576 1.00 . A A . 17 LEU CD2 1 1
9 15965 1 1 17 LEU CG C 89.423 5.209 -12.268 1.00 . A A . 17 LEU CG 1 1
9 15966 1 1 17 LEU H H 93.324 6.754 -11.235 1.00 . A A . 17 LEU H 1 1
9 15967 1 1 17 LEU HA H 91.147 7.091 -13.186 1.00 . A A . 17 LEU HA 1 1
9 15968 1 1 17 LEU HB2 H 91.492 4.728 -12.242 1.00 . A A . 17 LEU HB2 1 1
9 15969 1 1 17 LEU HB3 H 90.878 5.391 -10.729 1.00 . A A . 17 LEU HB3 1 1
9 15970 1 1 17 LEU HD11 H 89.020 5.960 -14.229 1.00 . A A . 17 LEU HD11 1 1
9 15971 1 1 17 LEU HD12 H 88.699 4.238 -14.031 1.00 . A A . 17 LEU HD12 1 1
9 15972 1 1 17 LEU HD13 H 90.361 4.816 -14.150 1.00 . A A . 17 LEU HD13 1 1
9 15973 1 1 17 LEU HD21 H 88.684 3.201 -12.309 1.00 . A A . 17 LEU HD21 1 1
9 15974 1 1 17 LEU HD22 H 87.938 4.226 -11.083 1.00 . A A . 17 LEU HD22 1 1
9 15975 1 1 17 LEU HD23 H 89.576 3.618 -10.845 1.00 . A A . 17 LEU HD23 1 1
9 15976 1 1 17 LEU HG H 88.799 6.052 -12.004 1.00 . A A . 17 LEU HG 1 1
9 15977 1 1 17 LEU N N 92.886 6.820 -12.109 1.00 . A A . 17 LEU N 1 1
9 15978 1 1 17 LEU O O 91.422 8.180 -10.173 1.00 . A A . 17 LEU O 1 1
9 15979 1 1 18 SER C C 87.627 9.289 -10.688 1.00 . A A . 18 SER C 1 1
9 15980 1 1 18 SER CA C 89.119 9.567 -10.849 1.00 . A A . 18 SER CA 1 1
9 15981 1 1 18 SER CB C 89.327 10.938 -11.496 1.00 . A A . 18 SER CB 1 1
9 15982 1 1 18 SER H H 89.362 8.274 -12.507 1.00 . A A . 18 SER H 1 1
9 15983 1 1 18 SER HA H 89.581 9.566 -9.873 1.00 . A A . 18 SER HA 1 1
9 15984 1 1 18 SER HB2 H 89.336 10.828 -12.570 1.00 . A A . 18 SER HB2 1 1
9 15985 1 1 18 SER HB3 H 88.520 11.595 -11.208 1.00 . A A . 18 SER HB3 1 1
9 15986 1 1 18 SER HG H 90.406 12.421 -10.810 1.00 . A A . 18 SER HG 1 1
9 15987 1 1 18 SER N N 89.757 8.528 -11.647 1.00 . A A . 18 SER N 1 1
9 15988 1 1 18 SER O O 86.956 8.878 -11.634 1.00 . A A . 18 SER O 1 1
9 15989 1 1 18 SER OG O 90.555 11.514 -11.086 1.00 . A A . 18 SER OG 1 1
9 15990 1 1 19 ARG C C 85.204 10.261 -8.130 1.00 . A A . 19 ARG C 1 1
9 15991 1 1 19 ARG CA C 85.705 9.291 -9.196 1.00 . A A . 19 ARG CA 1 1
9 15992 1 1 19 ARG CB C 85.481 7.849 -8.734 1.00 . A A . 19 ARG CB 1 1
9 15993 1 1 19 ARG CD C 84.776 5.520 -9.361 1.00 . A A . 19 ARG CD 1 1
9 15994 1 1 19 ARG CG C 85.235 6.876 -9.875 1.00 . A A . 19 ARG CG 1 1
9 15995 1 1 19 ARG CZ C 82.692 4.469 -8.590 1.00 . A A . 19 ARG CZ 1 1
9 15996 1 1 19 ARG H H 87.702 9.845 -8.768 1.00 . A A . 19 ARG H 1 1
9 15997 1 1 19 ARG HA H 85.150 9.458 -10.107 1.00 . A A . 19 ARG HA 1 1
9 15998 1 1 19 ARG HB2 H 86.354 7.518 -8.190 1.00 . A A . 19 ARG HB2 1 1
9 15999 1 1 19 ARG HB3 H 84.626 7.823 -8.077 1.00 . A A . 19 ARG HB3 1 1
9 16000 1 1 19 ARG HD2 H 85.102 4.758 -10.054 1.00 . A A . 19 ARG HD2 1 1
9 16001 1 1 19 ARG HD3 H 85.227 5.345 -8.396 1.00 . A A . 19 ARG HD3 1 1
9 16002 1 1 19 ARG HE H 82.795 6.165 -9.635 1.00 . A A . 19 ARG HE 1 1
9 16003 1 1 19 ARG HG2 H 84.471 7.280 -10.523 1.00 . A A . 19 ARG HG2 1 1
9 16004 1 1 19 ARG HG3 H 86.152 6.749 -10.432 1.00 . A A . 19 ARG HG3 1 1
9 16005 1 1 19 ARG HH11 H 84.380 3.480 -8.086 1.00 . A A . 19 ARG HH11 1 1
9 16006 1 1 19 ARG HH12 H 82.904 2.750 -7.548 1.00 . A A . 19 ARG HH12 1 1
9 16007 1 1 19 ARG HH21 H 80.844 5.214 -8.932 1.00 . A A . 19 ARG HH21 1 1
9 16008 1 1 19 ARG HH22 H 80.893 3.737 -8.030 1.00 . A A . 19 ARG HH22 1 1
9 16009 1 1 19 ARG N N 87.116 9.517 -9.482 1.00 . A A . 19 ARG N 1 1
9 16010 1 1 19 ARG NE N 83.324 5.448 -9.228 1.00 . A A . 19 ARG NE 1 1
9 16011 1 1 19 ARG NH1 N 83.382 3.485 -8.029 1.00 . A A . 19 ARG NH1 1 1
9 16012 1 1 19 ARG NH2 N 81.367 4.474 -8.510 1.00 . A A . 19 ARG NH2 1 1
9 16013 1 1 19 ARG O O 85.729 10.301 -7.017 1.00 . A A . 19 ARG O 1 1
9 16014 1 1 20 SER C C 82.662 11.339 -6.574 1.00 . A A . 20 SER C 1 1
9 16015 1 1 20 SER CA C 83.617 12.014 -7.553 1.00 . A A . 20 SER CA 1 1
9 16016 1 1 20 SER CB C 82.882 13.113 -8.324 1.00 . A A . 20 SER CB 1 1
9 16017 1 1 20 SER H H 83.810 10.962 -9.380 1.00 . A A . 20 SER H 1 1
9 16018 1 1 20 SER HA H 84.430 12.458 -6.998 1.00 . A A . 20 SER HA 1 1
9 16019 1 1 20 SER HB2 H 83.347 13.244 -9.290 1.00 . A A . 20 SER HB2 1 1
9 16020 1 1 20 SER HB3 H 81.849 12.826 -8.457 1.00 . A A . 20 SER HB3 1 1
9 16021 1 1 20 SER HG H 82.056 14.548 -7.277 1.00 . A A . 20 SER HG 1 1
9 16022 1 1 20 SER N N 84.186 11.041 -8.478 1.00 . A A . 20 SER N 1 1
9 16023 1 1 20 SER O O 81.675 10.722 -6.975 1.00 . A A . 20 SER O 1 1
9 16024 1 1 20 SER OG O 82.928 14.344 -7.624 1.00 . A A . 20 SER OG 1 1
9 16025 1 1 21 LYS C C 81.839 11.872 -3.139 1.00 . A A . 21 LYS C 1 1
9 16026 1 1 21 LYS CA C 82.133 10.864 -4.245 1.00 . A A . 21 LYS CA 1 1
9 16027 1 1 21 LYS CB C 82.824 9.631 -3.657 1.00 . A A . 21 LYS CB 1 1
9 16028 1 1 21 LYS CD C 84.153 10.376 -1.660 1.00 . A A . 21 LYS CD 1 1
9 16029 1 1 21 LYS CE C 85.470 10.123 -0.942 1.00 . A A . 21 LYS CE 1 1
9 16030 1 1 21 LYS CG C 84.211 9.916 -3.107 1.00 . A A . 21 LYS CG 1 1
9 16031 1 1 21 LYS H H 83.764 11.964 -5.027 1.00 . A A . 21 LYS H 1 1
9 16032 1 1 21 LYS HA H 81.201 10.562 -4.698 1.00 . A A . 21 LYS HA 1 1
9 16033 1 1 21 LYS HB2 H 82.215 9.240 -2.856 1.00 . A A . 21 LYS HB2 1 1
9 16034 1 1 21 LYS HB3 H 82.913 8.880 -4.429 1.00 . A A . 21 LYS HB3 1 1
9 16035 1 1 21 LYS HD2 H 83.941 11.435 -1.636 1.00 . A A . 21 LYS HD2 1 1
9 16036 1 1 21 LYS HD3 H 83.366 9.838 -1.151 1.00 . A A . 21 LYS HD3 1 1
9 16037 1 1 21 LYS HE2 H 85.284 10.086 0.121 1.00 . A A . 21 LYS HE2 1 1
9 16038 1 1 21 LYS HE3 H 85.867 9.174 -1.271 1.00 . A A . 21 LYS HE3 1 1
9 16039 1 1 21 LYS HG2 H 84.803 9.014 -3.163 1.00 . A A . 21 LYS HG2 1 1
9 16040 1 1 21 LYS HG3 H 84.673 10.690 -3.703 1.00 . A A . 21 LYS HG3 1 1
9 16041 1 1 21 LYS HZ1 H 86.798 11.615 -0.332 1.00 . A A . 21 LYS HZ1 1 1
9 16042 1 1 21 LYS HZ2 H 86.041 11.934 -1.810 1.00 . A A . 21 LYS HZ2 1 1
9 16043 1 1 21 LYS HZ3 H 87.286 10.792 -1.727 1.00 . A A . 21 LYS HZ3 1 1
9 16044 1 1 21 LYS N N 82.963 11.460 -5.285 1.00 . A A . 21 LYS N 1 1
9 16045 1 1 21 LYS NZ N 86.469 11.191 -1.222 1.00 . A A . 21 LYS NZ 1 1
9 16046 1 1 21 LYS O O 82.528 12.884 -3.010 1.00 . A A . 21 LYS O 1 1
9 16047 1 1 22 ARG C C 80.235 11.680 0.044 1.00 . A A . 22 ARG C 1 1
9 16048 1 1 22 ARG CA C 80.430 12.469 -1.247 1.00 . A A . 22 ARG CA 1 1
9 16049 1 1 22 ARG CB C 79.144 13.221 -1.597 1.00 . A A . 22 ARG CB 1 1
9 16050 1 1 22 ARG CD C 76.689 12.824 -1.962 1.00 . A A . 22 ARG CD 1 1
9 16051 1 1 22 ARG CG C 78.100 12.355 -2.283 1.00 . A A . 22 ARG CG 1 1
9 16052 1 1 22 ARG CZ C 75.057 14.464 -2.794 1.00 . A A . 22 ARG CZ 1 1
9 16053 1 1 22 ARG H H 80.303 10.765 -2.496 1.00 . A A . 22 ARG H 1 1
9 16054 1 1 22 ARG HA H 81.226 13.184 -1.102 1.00 . A A . 22 ARG HA 1 1
9 16055 1 1 22 ARG HB2 H 78.712 13.614 -0.688 1.00 . A A . 22 ARG HB2 1 1
9 16056 1 1 22 ARG HB3 H 79.388 14.042 -2.254 1.00 . A A . 22 ARG HB3 1 1
9 16057 1 1 22 ARG HD2 H 76.007 12.002 -2.121 1.00 . A A . 22 ARG HD2 1 1
9 16058 1 1 22 ARG HD3 H 76.652 13.127 -0.927 1.00 . A A . 22 ARG HD3 1 1
9 16059 1 1 22 ARG HE H 76.954 14.336 -3.398 1.00 . A A . 22 ARG HE 1 1
9 16060 1 1 22 ARG HG2 H 78.250 12.407 -3.352 1.00 . A A . 22 ARG HG2 1 1
9 16061 1 1 22 ARG HG3 H 78.216 11.335 -1.950 1.00 . A A . 22 ARG HG3 1 1
9 16062 1 1 22 ARG HH11 H 74.346 13.189 -1.398 1.00 . A A . 22 ARG HH11 1 1
9 16063 1 1 22 ARG HH12 H 73.206 14.350 -1.993 1.00 . A A . 22 ARG HH12 1 1
9 16064 1 1 22 ARG HH21 H 75.462 15.869 -4.189 1.00 . A A . 22 ARG HH21 1 1
9 16065 1 1 22 ARG HH22 H 73.842 15.874 -3.581 1.00 . A A . 22 ARG HH22 1 1
9 16066 1 1 22 ARG N N 80.814 11.587 -2.343 1.00 . A A . 22 ARG N 1 1
9 16067 1 1 22 ARG NE N 76.282 13.948 -2.801 1.00 . A A . 22 ARG NE 1 1
9 16068 1 1 22 ARG NH1 N 74.126 13.959 -1.997 1.00 . A A . 22 ARG NH1 1 1
9 16069 1 1 22 ARG NH2 N 74.763 15.486 -3.587 1.00 . A A . 22 ARG NH2 1 1
9 16070 1 1 22 ARG O O 79.995 10.472 0.032 1.00 . A A . 22 ARG O 1 1
9 16071 1 1 23 PRO C C 78.741 11.344 2.780 1.00 . A A . 23 PRO C 1 1
9 16072 1 1 23 PRO CA C 80.183 11.760 2.506 1.00 . A A . 23 PRO CA 1 1
9 16073 1 1 23 PRO CB C 80.611 12.870 3.469 1.00 . A A . 23 PRO CB 1 1
9 16074 1 1 23 PRO CD C 80.628 13.818 1.274 1.00 . A A . 23 PRO CD 1 1
9 16075 1 1 23 PRO CG C 80.369 14.135 2.721 1.00 . A A . 23 PRO CG 1 1
9 16076 1 1 23 PRO HA H 80.832 10.905 2.627 1.00 . A A . 23 PRO HA 1 1
9 16077 1 1 23 PRO HB2 H 80.013 12.820 4.368 1.00 . A A . 23 PRO HB2 1 1
9 16078 1 1 23 PRO HB3 H 81.655 12.752 3.717 1.00 . A A . 23 PRO HB3 1 1
9 16079 1 1 23 PRO HD2 H 79.963 14.383 0.639 1.00 . A A . 23 PRO HD2 1 1
9 16080 1 1 23 PRO HD3 H 81.658 14.022 1.022 1.00 . A A . 23 PRO HD3 1 1
9 16081 1 1 23 PRO HG2 H 79.346 14.452 2.858 1.00 . A A . 23 PRO HG2 1 1
9 16082 1 1 23 PRO HG3 H 81.049 14.900 3.064 1.00 . A A . 23 PRO HG3 1 1
9 16083 1 1 23 PRO N N 80.343 12.376 1.185 1.00 . A A . 23 PRO N 1 1
9 16084 1 1 23 PRO O O 78.490 10.394 3.522 1.00 . A A . 23 PRO O 1 1
9 16085 1 1 24 ASP C C 76.026 11.685 3.838 1.00 . A A . 24 ASP C 1 1
9 16086 1 1 24 ASP CA C 76.382 11.764 2.357 1.00 . A A . 24 ASP CA 1 1
9 16087 1 1 24 ASP CB C 76.022 10.450 1.662 1.00 . A A . 24 ASP CB 1 1
9 16088 1 1 24 ASP CG C 75.883 10.607 0.161 1.00 . A A . 24 ASP CG 1 1
9 16089 1 1 24 ASP H H 78.062 12.806 1.598 1.00 . A A . 24 ASP H 1 1
9 16090 1 1 24 ASP HA H 75.816 12.565 1.905 1.00 . A A . 24 ASP HA 1 1
9 16091 1 1 24 ASP HB2 H 76.797 9.722 1.858 1.00 . A A . 24 ASP HB2 1 1
9 16092 1 1 24 ASP HB3 H 75.085 10.086 2.057 1.00 . A A . 24 ASP HB3 1 1
9 16093 1 1 24 ASP N N 77.799 12.060 2.178 1.00 . A A . 24 ASP N 1 1
9 16094 1 1 24 ASP O O 75.118 10.952 4.230 1.00 . A A . 24 ASP O 1 1
9 16095 1 1 24 ASP OD1 O 74.875 11.196 -0.283 1.00 . A A . 24 ASP OD1 1 1
9 16096 1 1 24 ASP OD2 O 76.782 10.141 -0.571 1.00 . A A . 24 ASP OD2 1 1
9 16097 1 1 25 PHE C C 76.026 13.832 6.552 1.00 . A A . 25 PHE C 1 1
9 16098 1 1 25 PHE CA C 76.509 12.458 6.094 1.00 . A A . 25 PHE CA 1 1
9 16099 1 1 25 PHE CB C 77.785 12.077 6.848 1.00 . A A . 25 PHE CB 1 1
9 16100 1 1 25 PHE CD1 C 76.574 10.688 8.551 1.00 . A A . 25 PHE CD1 1 1
9 16101 1 1 25 PHE CD2 C 78.268 12.186 9.308 1.00 . A A . 25 PHE CD2 1 1
9 16102 1 1 25 PHE CE1 C 76.344 10.285 9.853 1.00 . A A . 25 PHE CE1 1 1
9 16103 1 1 25 PHE CE2 C 78.043 11.787 10.612 1.00 . A A . 25 PHE CE2 1 1
9 16104 1 1 25 PHE CG C 77.538 11.642 8.264 1.00 . A A . 25 PHE CG 1 1
9 16105 1 1 25 PHE CZ C 77.079 10.836 10.885 1.00 . A A . 25 PHE CZ 1 1
9 16106 1 1 25 PHE H H 77.458 13.007 4.283 1.00 . A A . 25 PHE H 1 1
9 16107 1 1 25 PHE HA H 75.743 11.730 6.310 1.00 . A A . 25 PHE HA 1 1
9 16108 1 1 25 PHE HB2 H 78.270 11.263 6.331 1.00 . A A . 25 PHE HB2 1 1
9 16109 1 1 25 PHE HB3 H 78.448 12.929 6.872 1.00 . A A . 25 PHE HB3 1 1
9 16110 1 1 25 PHE HD1 H 75.999 10.256 7.744 1.00 . A A . 25 PHE HD1 1 1
9 16111 1 1 25 PHE HD2 H 79.021 12.931 9.096 1.00 . A A . 25 PHE HD2 1 1
9 16112 1 1 25 PHE HE1 H 75.590 9.541 10.063 1.00 . A A . 25 PHE HE1 1 1
9 16113 1 1 25 PHE HE2 H 78.618 12.219 11.417 1.00 . A A . 25 PHE HE2 1 1
9 16114 1 1 25 PHE HZ H 76.901 10.522 11.902 1.00 . A A . 25 PHE HZ 1 1
9 16115 1 1 25 PHE N N 76.748 12.444 4.656 1.00 . A A . 25 PHE N 1 1
9 16116 1 1 25 PHE O O 76.463 14.859 6.035 1.00 . A A . 25 PHE O 1 1
9 16117 1 1 26 GLY C C 74.697 15.192 9.545 1.00 . A A . 26 GLY C 1 1
9 16118 1 1 26 GLY CA C 74.593 15.091 8.037 1.00 . A A . 26 GLY CA 1 1
9 16119 1 1 26 GLY H H 74.810 12.990 7.901 1.00 . A A . 26 GLY H 1 1
9 16120 1 1 26 GLY HA2 H 75.140 15.909 7.592 1.00 . A A . 26 GLY HA2 1 1
9 16121 1 1 26 GLY HA3 H 73.553 15.172 7.754 1.00 . A A . 26 GLY HA3 1 1
9 16122 1 1 26 GLY N N 75.121 13.840 7.526 1.00 . A A . 26 GLY N 1 1
9 16123 1 1 26 GLY O O 74.131 14.373 10.269 1.00 . A A . 26 GLY O 1 1
9 16124 1 1 27 GLN C C 75.112 17.782 11.873 1.00 . A A . 27 GLN C 1 1
9 16125 1 1 27 GLN CA C 75.603 16.401 11.453 1.00 . A A . 27 GLN CA 1 1
9 16126 1 1 27 GLN CB C 77.075 16.233 11.834 1.00 . A A . 27 GLN CB 1 1
9 16127 1 1 27 GLN CD C 79.398 16.624 10.919 1.00 . A A . 27 GLN CD 1 1
9 16128 1 1 27 GLN CG C 78.005 17.192 11.108 1.00 . A A . 27 GLN CG 1 1
9 16129 1 1 27 GLN H H 75.851 16.818 9.393 1.00 . A A . 27 GLN H 1 1
9 16130 1 1 27 GLN HA H 75.020 15.653 11.969 1.00 . A A . 27 GLN HA 1 1
9 16131 1 1 27 GLN HB2 H 77.181 16.396 12.896 1.00 . A A . 27 GLN HB2 1 1
9 16132 1 1 27 GLN HB3 H 77.382 15.224 11.601 1.00 . A A . 27 GLN HB3 1 1
9 16133 1 1 27 GLN HE21 H 79.624 16.457 12.887 1.00 . A A . 27 GLN HE21 1 1
9 16134 1 1 27 GLN HE22 H 80.965 15.939 11.931 1.00 . A A . 27 GLN HE22 1 1
9 16135 1 1 27 GLN HG2 H 77.588 17.412 10.137 1.00 . A A . 27 GLN HG2 1 1
9 16136 1 1 27 GLN HG3 H 78.078 18.104 11.682 1.00 . A A . 27 GLN HG3 1 1
9 16137 1 1 27 GLN N N 75.425 16.198 10.021 1.00 . A A . 27 GLN N 1 1
9 16138 1 1 27 GLN NE2 N 80.064 16.308 12.024 1.00 . A A . 27 GLN NE2 1 1
9 16139 1 1 27 GLN O O 75.474 18.791 11.268 1.00 . A A . 27 GLN O 1 1
9 16140 1 1 27 GLN OE1 O 79.870 16.471 9.792 1.00 . A A . 27 GLN OE1 1 1
9 16141 1 1 28 ARG C C 74.576 19.605 14.577 1.00 . A A . 28 ARG C 1 1
9 16142 1 1 28 ARG CA C 73.743 19.078 13.412 1.00 . A A . 28 ARG CA 1 1
9 16143 1 1 28 ARG CB C 72.290 18.891 13.854 1.00 . A A . 28 ARG CB 1 1
9 16144 1 1 28 ARG CD C 70.681 17.847 15.479 1.00 . A A . 28 ARG CD 1 1
9 16145 1 1 28 ARG CG C 72.142 18.108 15.149 1.00 . A A . 28 ARG CG 1 1
9 16146 1 1 28 ARG CZ C 69.348 16.838 17.281 1.00 . A A . 28 ARG CZ 1 1
9 16147 1 1 28 ARG H H 74.033 16.982 13.354 1.00 . A A . 28 ARG H 1 1
9 16148 1 1 28 ARG HA H 73.775 19.796 12.607 1.00 . A A . 28 ARG HA 1 1
9 16149 1 1 28 ARG HB2 H 71.841 19.864 13.995 1.00 . A A . 28 ARG HB2 1 1
9 16150 1 1 28 ARG HB3 H 71.755 18.366 13.078 1.00 . A A . 28 ARG HB3 1 1
9 16151 1 1 28 ARG HD2 H 70.170 18.795 15.564 1.00 . A A . 28 ARG HD2 1 1
9 16152 1 1 28 ARG HD3 H 70.242 17.273 14.677 1.00 . A A . 28 ARG HD3 1 1
9 16153 1 1 28 ARG HE H 71.340 16.806 17.182 1.00 . A A . 28 ARG HE 1 1
9 16154 1 1 28 ARG HG2 H 72.651 17.161 15.046 1.00 . A A . 28 ARG HG2 1 1
9 16155 1 1 28 ARG HG3 H 72.589 18.674 15.953 1.00 . A A . 28 ARG HG3 1 1
9 16156 1 1 28 ARG HH11 H 68.271 17.746 15.833 1.00 . A A . 28 ARG HH11 1 1
9 16157 1 1 28 ARG HH12 H 67.343 17.030 17.109 1.00 . A A . 28 ARG HH12 1 1
9 16158 1 1 28 ARG HH21 H 70.130 15.860 18.868 1.00 . A A . 28 ARG HH21 1 1
9 16159 1 1 28 ARG HH22 H 68.402 15.958 18.835 1.00 . A A . 28 ARG HH22 1 1
9 16160 1 1 28 ARG N N 74.285 17.820 12.913 1.00 . A A . 28 ARG N 1 1
9 16161 1 1 28 ARG NE N 70.526 17.111 16.730 1.00 . A A . 28 ARG NE 1 1
9 16162 1 1 28 ARG NH1 N 68.229 17.238 16.693 1.00 . A A . 28 ARG NH1 1 1
9 16163 1 1 28 ARG NH2 N 69.288 16.163 18.422 1.00 . A A . 28 ARG NH2 1 1
9 16164 1 1 28 ARG O O 74.078 20.345 15.425 1.00 . A A . 28 ARG O 1 1
9 16165 1 1 29 ARG C C 77.157 21.107 15.479 1.00 . A A . 29 ARG C 1 1
9 16166 1 1 29 ARG CA C 76.749 19.649 15.672 1.00 . A A . 29 ARG CA 1 1
9 16167 1 1 29 ARG CB C 77.993 18.760 15.706 1.00 . A A . 29 ARG CB 1 1
9 16168 1 1 29 ARG CD C 78.998 16.535 16.302 1.00 . A A . 29 ARG CD 1 1
9 16169 1 1 29 ARG CG C 77.715 17.340 16.170 1.00 . A A . 29 ARG CG 1 1
9 16170 1 1 29 ARG CZ C 79.753 14.416 17.294 1.00 . A A . 29 ARG CZ 1 1
9 16171 1 1 29 ARG H H 76.186 18.626 13.907 1.00 . A A . 29 ARG H 1 1
9 16172 1 1 29 ARG HA H 76.225 19.556 16.612 1.00 . A A . 29 ARG HA 1 1
9 16173 1 1 29 ARG HB2 H 78.416 18.715 14.713 1.00 . A A . 29 ARG HB2 1 1
9 16174 1 1 29 ARG HB3 H 78.716 19.199 16.377 1.00 . A A . 29 ARG HB3 1 1
9 16175 1 1 29 ARG HD2 H 79.331 16.247 15.316 1.00 . A A . 29 ARG HD2 1 1
9 16176 1 1 29 ARG HD3 H 79.749 17.155 16.768 1.00 . A A . 29 ARG HD3 1 1
9 16177 1 1 29 ARG HE H 77.935 15.201 17.530 1.00 . A A . 29 ARG HE 1 1
9 16178 1 1 29 ARG HG2 H 77.224 17.374 17.131 1.00 . A A . 29 ARG HG2 1 1
9 16179 1 1 29 ARG HG3 H 77.070 16.857 15.451 1.00 . A A . 29 ARG HG3 1 1
9 16180 1 1 29 ARG HH11 H 81.136 15.370 16.172 1.00 . A A . 29 ARG HH11 1 1
9 16181 1 1 29 ARG HH12 H 81.656 13.875 16.877 1.00 . A A . 29 ARG HH12 1 1
9 16182 1 1 29 ARG HH21 H 78.607 13.232 18.464 1.00 . A A . 29 ARG HH21 1 1
9 16183 1 1 29 ARG HH22 H 80.216 12.659 18.180 1.00 . A A . 29 ARG HH22 1 1
9 16184 1 1 29 ARG N N 75.847 19.217 14.611 1.00 . A A . 29 ARG N 1 1
9 16185 1 1 29 ARG NE N 78.809 15.332 17.108 1.00 . A A . 29 ARG NE 1 1
9 16186 1 1 29 ARG NH1 N 80.946 14.566 16.735 1.00 . A A . 29 ARG NH1 1 1
9 16187 1 1 29 ARG NH2 N 79.505 13.348 18.041 1.00 . A A . 29 ARG NH2 1 1
9 16188 1 1 29 ARG O O 76.677 21.780 14.567 1.00 . A A . 29 ARG O 1 1
9 16189 1 1 30 ILE C C 79.534 23.134 15.143 1.00 . A A . 30 ILE C 1 1
9 16190 1 1 30 ILE CA C 78.517 22.963 16.266 1.00 . A A . 30 ILE CA 1 1
9 16191 1 1 30 ILE CB C 79.156 23.414 17.594 1.00 . A A . 30 ILE CB 1 1
9 16192 1 1 30 ILE CD1 C 76.934 24.133 18.606 1.00 . A A . 30 ILE CD1 1 1
9 16193 1 1 30 ILE CG1 C 78.159 23.256 18.744 1.00 . A A . 30 ILE CG1 1 1
9 16194 1 1 30 ILE CG2 C 79.629 24.856 17.491 1.00 . A A . 30 ILE CG2 1 1
9 16195 1 1 30 ILE H H 78.391 21.001 17.048 1.00 . A A . 30 ILE H 1 1
9 16196 1 1 30 ILE HA H 77.666 23.597 16.066 1.00 . A A . 30 ILE HA 1 1
9 16197 1 1 30 ILE HB H 80.016 22.790 17.784 1.00 . A A . 30 ILE HB 1 1
9 16198 1 1 30 ILE HD11 H 76.882 24.813 19.445 1.00 . A A . 30 ILE HD11 1 1
9 16199 1 1 30 ILE HD12 H 76.997 24.699 17.689 1.00 . A A . 30 ILE HD12 1 1
9 16200 1 1 30 ILE HD13 H 76.048 23.516 18.590 1.00 . A A . 30 ILE HD13 1 1
9 16201 1 1 30 ILE HG12 H 77.828 22.230 18.787 1.00 . A A . 30 ILE HG12 1 1
9 16202 1 1 30 ILE HG13 H 78.648 23.512 19.672 1.00 . A A . 30 ILE HG13 1 1
9 16203 1 1 30 ILE HG21 H 78.824 25.474 17.122 1.00 . A A . 30 ILE HG21 1 1
9 16204 1 1 30 ILE HG22 H 79.932 25.205 18.466 1.00 . A A . 30 ILE HG22 1 1
9 16205 1 1 30 ILE HG23 H 80.467 24.913 16.812 1.00 . A A . 30 ILE HG23 1 1
9 16206 1 1 30 ILE N N 78.045 21.587 16.343 1.00 . A A . 30 ILE N 1 1
9 16207 1 1 30 ILE O O 80.386 22.272 14.927 1.00 . A A . 30 ILE O 1 1
9 16208 1 1 31 ARG C C 81.348 25.625 13.717 1.00 . A A . 31 ARG C 1 1
9 16209 1 1 31 ARG CA C 80.351 24.537 13.330 1.00 . A A . 31 ARG CA 1 1
9 16210 1 1 31 ARG CB C 79.567 24.967 12.088 1.00 . A A . 31 ARG CB 1 1
9 16211 1 1 31 ARG CD C 80.260 23.461 10.199 1.00 . A A . 31 ARG CD 1 1
9 16212 1 1 31 ARG CG C 79.161 23.808 11.192 1.00 . A A . 31 ARG CG 1 1
9 16213 1 1 31 ARG CZ C 81.436 21.544 11.193 1.00 . A A . 31 ARG CZ 1 1
9 16214 1 1 31 ARG H H 78.738 24.901 14.651 1.00 . A A . 31 ARG H 1 1
9 16215 1 1 31 ARG HA H 80.894 23.631 13.106 1.00 . A A . 31 ARG HA 1 1
9 16216 1 1 31 ARG HB2 H 78.670 25.480 12.403 1.00 . A A . 31 ARG HB2 1 1
9 16217 1 1 31 ARG HB3 H 80.176 25.645 11.510 1.00 . A A . 31 ARG HB3 1 1
9 16218 1 1 31 ARG HD2 H 79.858 22.785 9.460 1.00 . A A . 31 ARG HD2 1 1
9 16219 1 1 31 ARG HD3 H 80.589 24.368 9.716 1.00 . A A . 31 ARG HD3 1 1
9 16220 1 1 31 ARG HE H 82.186 23.385 11.037 1.00 . A A . 31 ARG HE 1 1
9 16221 1 1 31 ARG HG2 H 78.961 22.943 11.807 1.00 . A A . 31 ARG HG2 1 1
9 16222 1 1 31 ARG HG3 H 78.269 24.081 10.648 1.00 . A A . 31 ARG HG3 1 1
9 16223 1 1 31 ARG HH11 H 79.579 21.140 10.507 1.00 . A A . 31 ARG HH11 1 1
9 16224 1 1 31 ARG HH12 H 80.419 19.797 11.210 1.00 . A A . 31 ARG HH12 1 1
9 16225 1 1 31 ARG HH21 H 83.302 21.626 11.964 1.00 . A A . 31 ARG HH21 1 1
9 16226 1 1 31 ARG HH22 H 82.536 20.075 12.039 1.00 . A A . 31 ARG HH22 1 1
9 16227 1 1 31 ARG N N 79.439 24.252 14.431 1.00 . A A . 31 ARG N 1 1
9 16228 1 1 31 ARG NE N 81.404 22.827 10.849 1.00 . A A . 31 ARG NE 1 1
9 16229 1 1 31 ARG NH1 N 80.392 20.763 10.951 1.00 . A A . 31 ARG NH1 1 1
9 16230 1 1 31 ARG NH2 N 82.513 21.040 11.780 1.00 . A A . 31 ARG NH2 1 1
9 16231 1 1 31 ARG O O 81.309 26.149 14.830 1.00 . A A . 31 ARG O 1 1
9 16232 1 1 32 ARG C C 82.661 28.379 12.858 1.00 . A A . 32 ARG C 1 1
9 16233 1 1 32 ARG CA C 83.250 26.982 13.036 1.00 . A A . 32 ARG CA 1 1
9 16234 1 1 32 ARG CB C 84.438 26.794 12.091 1.00 . A A . 32 ARG CB 1 1
9 16235 1 1 32 ARG CD C 86.894 26.262 12.052 1.00 . A A . 32 ARG CD 1 1
9 16236 1 1 32 ARG CG C 85.545 25.928 12.670 1.00 . A A . 32 ARG CG 1 1
9 16237 1 1 32 ARG CZ C 88.103 24.123 12.132 1.00 . A A . 32 ARG CZ 1 1
9 16238 1 1 32 ARG H H 82.222 25.504 11.922 1.00 . A A . 32 ARG H 1 1
9 16239 1 1 32 ARG HA H 83.591 26.875 14.055 1.00 . A A . 32 ARG HA 1 1
9 16240 1 1 32 ARG HB2 H 84.089 26.332 11.179 1.00 . A A . 32 ARG HB2 1 1
9 16241 1 1 32 ARG HB3 H 84.853 27.763 11.858 1.00 . A A . 32 ARG HB3 1 1
9 16242 1 1 32 ARG HD2 H 86.818 26.161 10.979 1.00 . A A . 32 ARG HD2 1 1
9 16243 1 1 32 ARG HD3 H 87.146 27.282 12.301 1.00 . A A . 32 ARG HD3 1 1
9 16244 1 1 32 ARG HE H 88.578 25.742 13.196 1.00 . A A . 32 ARG HE 1 1
9 16245 1 1 32 ARG HG2 H 85.599 26.094 13.736 1.00 . A A . 32 ARG HG2 1 1
9 16246 1 1 32 ARG HG3 H 85.316 24.891 12.476 1.00 . A A . 32 ARG HG3 1 1
9 16247 1 1 32 ARG HH11 H 86.525 24.161 10.871 1.00 . A A . 32 ARG HH11 1 1
9 16248 1 1 32 ARG HH12 H 87.387 22.659 10.937 1.00 . A A . 32 ARG HH12 1 1
9 16249 1 1 32 ARG HH21 H 89.720 23.769 13.292 1.00 . A A . 32 ARG HH21 1 1
9 16250 1 1 32 ARG HH22 H 89.203 22.437 12.315 1.00 . A A . 32 ARG HH22 1 1
9 16251 1 1 32 ARG N N 82.241 25.958 12.791 1.00 . A A . 32 ARG N 1 1
9 16252 1 1 32 ARG NE N 87.951 25.379 12.537 1.00 . A A . 32 ARG NE 1 1
9 16253 1 1 32 ARG NH1 N 87.270 23.605 11.241 1.00 . A A . 32 ARG NH1 1 1
9 16254 1 1 32 ARG NH2 N 89.090 23.382 12.620 1.00 . A A . 32 ARG NH2 1 1
9 16255 1 1 32 ARG O O 81.623 28.565 12.223 1.00 . A A . 32 ARG O 1 1
9 16256 1 1 33 PRO C C 83.048 31.354 11.946 1.00 . A A . 33 PRO C 1 1
9 16257 1 1 33 PRO CA C 82.900 30.781 13.351 1.00 . A A . 33 PRO CA 1 1
9 16258 1 1 33 PRO CB C 83.836 31.503 14.324 1.00 . A A . 33 PRO CB 1 1
9 16259 1 1 33 PRO CD C 84.583 29.235 14.205 1.00 . A A . 33 PRO CD 1 1
9 16260 1 1 33 PRO CG C 85.058 30.651 14.377 1.00 . A A . 33 PRO CG 1 1
9 16261 1 1 33 PRO HA H 81.878 30.896 13.680 1.00 . A A . 33 PRO HA 1 1
9 16262 1 1 33 PRO HB2 H 84.059 32.491 13.947 1.00 . A A . 33 PRO HB2 1 1
9 16263 1 1 33 PRO HB3 H 83.366 31.578 15.293 1.00 . A A . 33 PRO HB3 1 1
9 16264 1 1 33 PRO HD2 H 85.311 28.657 13.655 1.00 . A A . 33 PRO HD2 1 1
9 16265 1 1 33 PRO HD3 H 84.387 28.783 15.166 1.00 . A A . 33 PRO HD3 1 1
9 16266 1 1 33 PRO HG2 H 85.729 30.922 13.576 1.00 . A A . 33 PRO HG2 1 1
9 16267 1 1 33 PRO HG3 H 85.545 30.769 15.333 1.00 . A A . 33 PRO HG3 1 1
9 16268 1 1 33 PRO N N 83.338 29.384 13.432 1.00 . A A . 33 PRO N 1 1
9 16269 1 1 33 PRO O O 84.106 31.241 11.326 1.00 . A A . 33 PRO O 1 1
9 16270 1 1 34 PHE C C 81.793 34.072 10.188 1.00 . A A . 34 PHE C 1 1
9 16271 1 1 34 PHE CA C 81.992 32.561 10.115 1.00 . A A . 34 PHE CA 1 1
9 16272 1 1 34 PHE CB C 80.900 31.933 9.246 1.00 . A A . 34 PHE CB 1 1
9 16273 1 1 34 PHE CD1 C 78.990 32.550 10.752 1.00 . A A . 34 PHE CD1 1 1
9 16274 1 1 34 PHE CD2 C 79.144 30.298 9.982 1.00 . A A . 34 PHE CD2 1 1
9 16275 1 1 34 PHE CE1 C 77.842 32.235 11.455 1.00 . A A . 34 PHE CE1 1 1
9 16276 1 1 34 PHE CE2 C 77.996 29.978 10.682 1.00 . A A . 34 PHE CE2 1 1
9 16277 1 1 34 PHE CG C 79.653 31.587 10.009 1.00 . A A . 34 PHE CG 1 1
9 16278 1 1 34 PHE CZ C 77.345 30.947 11.420 1.00 . A A . 34 PHE CZ 1 1
9 16279 1 1 34 PHE H H 81.166 32.028 11.990 1.00 . A A . 34 PHE H 1 1
9 16280 1 1 34 PHE HA H 82.954 32.357 9.671 1.00 . A A . 34 PHE HA 1 1
9 16281 1 1 34 PHE HB2 H 80.629 32.626 8.465 1.00 . A A . 34 PHE HB2 1 1
9 16282 1 1 34 PHE HB3 H 81.281 31.026 8.802 1.00 . A A . 34 PHE HB3 1 1
9 16283 1 1 34 PHE HD1 H 79.379 33.558 10.780 1.00 . A A . 34 PHE HD1 1 1
9 16284 1 1 34 PHE HD2 H 79.652 29.539 9.406 1.00 . A A . 34 PHE HD2 1 1
9 16285 1 1 34 PHE HE1 H 77.336 32.995 12.031 1.00 . A A . 34 PHE HE1 1 1
9 16286 1 1 34 PHE HE2 H 77.610 28.970 10.654 1.00 . A A . 34 PHE HE2 1 1
9 16287 1 1 34 PHE HZ H 76.448 30.699 11.968 1.00 . A A . 34 PHE HZ 1 1
9 16288 1 1 34 PHE N N 81.981 31.970 11.448 1.00 . A A . 34 PHE N 1 1
9 16289 1 1 34 PHE O O 81.356 34.604 11.209 1.00 . A A . 34 PHE O 1 1
9 16290 1 1 35 THR C C 80.784 36.610 8.177 1.00 . A A . 35 THR C 1 1
9 16291 1 1 35 THR CA C 81.977 36.208 9.036 1.00 . A A . 35 THR CA 1 1
9 16292 1 1 35 THR CB C 83.248 36.873 8.473 1.00 . A A . 35 THR CB 1 1
9 16293 1 1 35 THR CG2 C 83.329 38.332 8.897 1.00 . A A . 35 THR CG2 1 1
9 16294 1 1 35 THR H H 82.461 34.278 8.315 1.00 . A A . 35 THR H 1 1
9 16295 1 1 35 THR HA H 81.822 36.571 10.042 1.00 . A A . 35 THR HA 1 1
9 16296 1 1 35 THR HB H 83.211 36.829 7.394 1.00 . A A . 35 THR HB 1 1
9 16297 1 1 35 THR HG1 H 84.380 36.091 9.887 1.00 . A A . 35 THR HG1 1 1
9 16298 1 1 35 THR HG21 H 84.363 38.640 8.931 1.00 . A A . 35 THR HG21 1 1
9 16299 1 1 35 THR HG22 H 82.887 38.448 9.876 1.00 . A A . 35 THR HG22 1 1
9 16300 1 1 35 THR HG23 H 82.794 38.943 8.186 1.00 . A A . 35 THR HG23 1 1
9 16301 1 1 35 THR N N 82.118 34.759 9.097 1.00 . A A . 35 THR N 1 1
9 16302 1 1 35 THR O O 80.352 35.855 7.306 1.00 . A A . 35 THR O 1 1
9 16303 1 1 35 THR OG1 O 84.411 36.173 8.930 1.00 . A A . 35 THR OG1 1 1
9 16304 1 1 36 VAL C C 79.357 38.207 6.172 1.00 . A A . 36 VAL C 1 1
9 16305 1 1 36 VAL CA C 79.113 38.306 7.674 1.00 . A A . 36 VAL CA 1 1
9 16306 1 1 36 VAL CB C 78.802 39.770 8.036 1.00 . A A . 36 VAL CB 1 1
9 16307 1 1 36 VAL CG1 C 80.020 40.649 7.801 1.00 . A A . 36 VAL CG1 1 1
9 16308 1 1 36 VAL CG2 C 77.608 40.274 7.239 1.00 . A A . 36 VAL CG2 1 1
9 16309 1 1 36 VAL H H 80.644 38.360 9.134 1.00 . A A . 36 VAL H 1 1
9 16310 1 1 36 VAL HA H 78.253 37.704 7.930 1.00 . A A . 36 VAL HA 1 1
9 16311 1 1 36 VAL HB H 78.551 39.815 9.086 1.00 . A A . 36 VAL HB 1 1
9 16312 1 1 36 VAL HG11 H 79.892 41.588 8.319 1.00 . A A . 36 VAL HG11 1 1
9 16313 1 1 36 VAL HG12 H 80.903 40.149 8.172 1.00 . A A . 36 VAL HG12 1 1
9 16314 1 1 36 VAL HG13 H 80.130 40.836 6.742 1.00 . A A . 36 VAL HG13 1 1
9 16315 1 1 36 VAL HG21 H 76.834 40.602 7.917 1.00 . A A . 36 VAL HG21 1 1
9 16316 1 1 36 VAL HG22 H 77.916 41.101 6.616 1.00 . A A . 36 VAL HG22 1 1
9 16317 1 1 36 VAL HG23 H 77.227 39.477 6.617 1.00 . A A . 36 VAL HG23 1 1
9 16318 1 1 36 VAL N N 80.256 37.804 8.427 1.00 . A A . 36 VAL N 1 1
9 16319 1 1 36 VAL O O 78.435 37.947 5.399 1.00 . A A . 36 VAL O 1 1
9 16320 1 1 37 ALA C C 80.907 36.912 3.842 1.00 . A A . 37 ALA C 1 1
9 16321 1 1 37 ALA CA C 80.971 38.346 4.357 1.00 . A A . 37 ALA CA 1 1
9 16322 1 1 37 ALA CB C 82.363 38.923 4.145 1.00 . A A . 37 ALA CB 1 1
9 16323 1 1 37 ALA H H 81.296 38.618 6.430 1.00 . A A . 37 ALA H 1 1
9 16324 1 1 37 ALA HA H 80.269 38.950 3.800 1.00 . A A . 37 ALA HA 1 1
9 16325 1 1 37 ALA HB1 H 82.623 38.858 3.099 1.00 . A A . 37 ALA HB1 1 1
9 16326 1 1 37 ALA HB2 H 82.375 39.957 4.455 1.00 . A A . 37 ALA HB2 1 1
9 16327 1 1 37 ALA HB3 H 83.078 38.363 4.730 1.00 . A A . 37 ALA HB3 1 1
9 16328 1 1 37 ALA N N 80.605 38.415 5.766 1.00 . A A . 37 ALA N 1 1
9 16329 1 1 37 ALA O O 80.317 36.645 2.796 1.00 . A A . 37 ALA O 1 1
9 16330 1 1 38 GLU C C 80.114 34.020 4.165 1.00 . A A . 38 GLU C 1 1
9 16331 1 1 38 GLU CA C 81.531 34.587 4.201 1.00 . A A . 38 GLU CA 1 1
9 16332 1 1 38 GLU CB C 82.391 33.778 5.173 1.00 . A A . 38 GLU CB 1 1
9 16333 1 1 38 GLU CD C 84.396 35.305 4.996 1.00 . A A . 38 GLU CD 1 1
9 16334 1 1 38 GLU CG C 83.882 33.882 4.898 1.00 . A A . 38 GLU CG 1 1
9 16335 1 1 38 GLU H H 81.971 36.269 5.409 1.00 . A A . 38 GLU H 1 1
9 16336 1 1 38 GLU HA H 81.959 34.517 3.212 1.00 . A A . 38 GLU HA 1 1
9 16337 1 1 38 GLU HB2 H 82.206 34.130 6.178 1.00 . A A . 38 GLU HB2 1 1
9 16338 1 1 38 GLU HB3 H 82.106 32.738 5.108 1.00 . A A . 38 GLU HB3 1 1
9 16339 1 1 38 GLU HG2 H 84.411 33.274 5.617 1.00 . A A . 38 GLU HG2 1 1
9 16340 1 1 38 GLU HG3 H 84.078 33.511 3.903 1.00 . A A . 38 GLU HG3 1 1
9 16341 1 1 38 GLU N N 81.518 35.994 4.585 1.00 . A A . 38 GLU N 1 1
9 16342 1 1 38 GLU O O 79.715 33.379 3.193 1.00 . A A . 38 GLU O 1 1
9 16343 1 1 38 GLU OE1 O 84.266 36.052 4.004 1.00 . A A . 38 GLU OE1 1 1
9 16344 1 1 38 GLU OE2 O 84.928 35.672 6.065 1.00 . A A . 38 GLU OE2 1 1
9 16345 1 1 39 VAL C C 77.118 34.378 4.227 1.00 . A A . 39 VAL C 1 1
9 16346 1 1 39 VAL CA C 77.988 33.776 5.324 1.00 . A A . 39 VAL CA 1 1
9 16347 1 1 39 VAL CB C 77.367 34.103 6.695 1.00 . A A . 39 VAL CB 1 1
9 16348 1 1 39 VAL CG1 C 75.954 33.547 6.788 1.00 . A A . 39 VAL CG1 1 1
9 16349 1 1 39 VAL CG2 C 78.238 33.560 7.817 1.00 . A A . 39 VAL CG2 1 1
9 16350 1 1 39 VAL H H 79.734 34.778 5.976 1.00 . A A . 39 VAL H 1 1
9 16351 1 1 39 VAL HA H 78.005 32.702 5.207 1.00 . A A . 39 VAL HA 1 1
9 16352 1 1 39 VAL HB H 77.314 35.177 6.796 1.00 . A A . 39 VAL HB 1 1
9 16353 1 1 39 VAL HG11 H 75.992 32.468 6.779 1.00 . A A . 39 VAL HG11 1 1
9 16354 1 1 39 VAL HG12 H 75.493 33.885 7.704 1.00 . A A . 39 VAL HG12 1 1
9 16355 1 1 39 VAL HG13 H 75.375 33.893 5.944 1.00 . A A . 39 VAL HG13 1 1
9 16356 1 1 39 VAL HG21 H 78.945 32.851 7.414 1.00 . A A . 39 VAL HG21 1 1
9 16357 1 1 39 VAL HG22 H 78.771 34.374 8.284 1.00 . A A . 39 VAL HG22 1 1
9 16358 1 1 39 VAL HG23 H 77.615 33.070 8.551 1.00 . A A . 39 VAL HG23 1 1
9 16359 1 1 39 VAL N N 79.360 34.261 5.232 1.00 . A A . 39 VAL N 1 1
9 16360 1 1 39 VAL O O 76.248 33.707 3.673 1.00 . A A . 39 VAL O 1 1
9 16361 1 1 40 GLU C C 76.771 35.662 1.531 1.00 . A A . 40 GLU C 1 1
9 16362 1 1 40 GLU CA C 76.596 36.342 2.886 1.00 . A A . 40 GLU CA 1 1
9 16363 1 1 40 GLU CB C 77.032 37.805 2.795 1.00 . A A . 40 GLU CB 1 1
9 16364 1 1 40 GLU CD C 76.755 40.158 3.673 1.00 . A A . 40 GLU CD 1 1
9 16365 1 1 40 GLU CG C 76.221 38.738 3.678 1.00 . A A . 40 GLU CG 1 1
9 16366 1 1 40 GLU H H 78.066 36.131 4.395 1.00 . A A . 40 GLU H 1 1
9 16367 1 1 40 GLU HA H 75.553 36.303 3.163 1.00 . A A . 40 GLU HA 1 1
9 16368 1 1 40 GLU HB2 H 78.069 37.878 3.086 1.00 . A A . 40 GLU HB2 1 1
9 16369 1 1 40 GLU HB3 H 76.931 38.135 1.771 1.00 . A A . 40 GLU HB3 1 1
9 16370 1 1 40 GLU HG2 H 75.201 38.753 3.324 1.00 . A A . 40 GLU HG2 1 1
9 16371 1 1 40 GLU HG3 H 76.243 38.365 4.691 1.00 . A A . 40 GLU HG3 1 1
9 16372 1 1 40 GLU N N 77.359 35.649 3.918 1.00 . A A . 40 GLU N 1 1
9 16373 1 1 40 GLU O O 75.793 35.336 0.857 1.00 . A A . 40 GLU O 1 1
9 16374 1 1 40 GLU OE1 O 77.986 40.327 3.554 1.00 . A A . 40 GLU OE1 1 1
9 16375 1 1 40 GLU OE2 O 75.942 41.098 3.788 1.00 . A A . 40 GLU OE2 1 1
9 16376 1 1 41 LEU C C 77.730 33.409 -0.197 1.00 . A A . 41 LEU C 1 1
9 16377 1 1 41 LEU CA C 78.327 34.811 -0.136 1.00 . A A . 41 LEU CA 1 1
9 16378 1 1 41 LEU CB C 79.840 34.744 -0.347 1.00 . A A . 41 LEU CB 1 1
9 16379 1 1 41 LEU CD1 C 82.009 35.976 -0.100 1.00 . A A . 41 LEU CD1 1 1
9 16380 1 1 41 LEU CD2 C 80.453 36.552 -1.971 1.00 . A A . 41 LEU CD2 1 1
9 16381 1 1 41 LEU CG C 80.554 36.084 -0.526 1.00 . A A . 41 LEU CG 1 1
9 16382 1 1 41 LEU H H 78.759 35.733 1.719 1.00 . A A . 41 LEU H 1 1
9 16383 1 1 41 LEU HA H 77.889 35.410 -0.921 1.00 . A A . 41 LEU HA 1 1
9 16384 1 1 41 LEU HB2 H 80.272 34.252 0.512 1.00 . A A . 41 LEU HB2 1 1
9 16385 1 1 41 LEU HB3 H 80.024 34.149 -1.230 1.00 . A A . 41 LEU HB3 1 1
9 16386 1 1 41 LEU HD11 H 82.359 34.968 -0.265 1.00 . A A . 41 LEU HD11 1 1
9 16387 1 1 41 LEU HD12 H 82.096 36.219 0.949 1.00 . A A . 41 LEU HD12 1 1
9 16388 1 1 41 LEU HD13 H 82.606 36.665 -0.679 1.00 . A A . 41 LEU HD13 1 1
9 16389 1 1 41 LEU HD21 H 80.705 37.601 -2.028 1.00 . A A . 41 LEU HD21 1 1
9 16390 1 1 41 LEU HD22 H 79.444 36.405 -2.327 1.00 . A A . 41 LEU HD22 1 1
9 16391 1 1 41 LEU HD23 H 81.138 35.982 -2.582 1.00 . A A . 41 LEU HD23 1 1
9 16392 1 1 41 LEU HG H 80.077 36.825 0.100 1.00 . A A . 41 LEU HG 1 1
9 16393 1 1 41 LEU N N 78.022 35.452 1.139 1.00 . A A . 41 LEU N 1 1
9 16394 1 1 41 LEU O O 77.187 32.998 -1.223 1.00 . A A . 41 LEU O 1 1
9 16395 1 1 42 LEU C C 75.787 31.321 0.800 1.00 . A A . 42 LEU C 1 1
9 16396 1 1 42 LEU CA C 77.302 31.323 0.982 1.00 . A A . 42 LEU CA 1 1
9 16397 1 1 42 LEU CB C 77.667 30.683 2.322 1.00 . A A . 42 LEU CB 1 1
9 16398 1 1 42 LEU CD1 C 76.555 28.502 1.783 1.00 . A A . 42 LEU CD1 1 1
9 16399 1 1 42 LEU CD2 C 77.226 29.012 4.138 1.00 . A A . 42 LEU CD2 1 1
9 16400 1 1 42 LEU CG C 76.718 29.595 2.828 1.00 . A A . 42 LEU CG 1 1
9 16401 1 1 42 LEU H H 78.277 33.061 1.694 1.00 . A A . 42 LEU H 1 1
9 16402 1 1 42 LEU HA H 77.748 30.748 0.184 1.00 . A A . 42 LEU HA 1 1
9 16403 1 1 42 LEU HB2 H 78.648 30.245 2.223 1.00 . A A . 42 LEU HB2 1 1
9 16404 1 1 42 LEU HB3 H 77.698 31.467 3.065 1.00 . A A . 42 LEU HB3 1 1
9 16405 1 1 42 LEU HD11 H 77.377 28.545 1.085 1.00 . A A . 42 LEU HD11 1 1
9 16406 1 1 42 LEU HD12 H 75.625 28.646 1.254 1.00 . A A . 42 LEU HD12 1 1
9 16407 1 1 42 LEU HD13 H 76.546 27.538 2.270 1.00 . A A . 42 LEU HD13 1 1
9 16408 1 1 42 LEU HD21 H 77.723 29.783 4.707 1.00 . A A . 42 LEU HD21 1 1
9 16409 1 1 42 LEU HD22 H 77.922 28.212 3.930 1.00 . A A . 42 LEU HD22 1 1
9 16410 1 1 42 LEU HD23 H 76.393 28.624 4.706 1.00 . A A . 42 LEU HD23 1 1
9 16411 1 1 42 LEU HG H 75.746 30.031 3.009 1.00 . A A . 42 LEU HG 1 1
9 16412 1 1 42 LEU N N 77.833 32.679 0.908 1.00 . A A . 42 LEU N 1 1
9 16413 1 1 42 LEU O O 75.263 30.703 -0.126 1.00 . A A . 42 LEU O 1 1
9 16414 1 1 43 VAL C C 73.171 32.607 0.267 1.00 . A A . 43 VAL C 1 1
9 16415 1 1 43 VAL CA C 73.634 32.099 1.628 1.00 . A A . 43 VAL CA 1 1
9 16416 1 1 43 VAL CB C 73.076 33.024 2.725 1.00 . A A . 43 VAL CB 1 1
9 16417 1 1 43 VAL CG1 C 71.562 33.128 2.617 1.00 . A A . 43 VAL CG1 1 1
9 16418 1 1 43 VAL CG2 C 73.487 32.525 4.102 1.00 . A A . 43 VAL CG2 1 1
9 16419 1 1 43 VAL H H 75.563 32.489 2.407 1.00 . A A . 43 VAL H 1 1
9 16420 1 1 43 VAL HA H 73.237 31.107 1.786 1.00 . A A . 43 VAL HA 1 1
9 16421 1 1 43 VAL HB H 73.493 34.011 2.583 1.00 . A A . 43 VAL HB 1 1
9 16422 1 1 43 VAL HG11 H 71.194 33.815 3.365 1.00 . A A . 43 VAL HG11 1 1
9 16423 1 1 43 VAL HG12 H 71.295 33.487 1.634 1.00 . A A . 43 VAL HG12 1 1
9 16424 1 1 43 VAL HG13 H 71.123 32.154 2.777 1.00 . A A . 43 VAL HG13 1 1
9 16425 1 1 43 VAL HG21 H 73.972 33.323 4.645 1.00 . A A . 43 VAL HG21 1 1
9 16426 1 1 43 VAL HG22 H 72.611 32.202 4.644 1.00 . A A . 43 VAL HG22 1 1
9 16427 1 1 43 VAL HG23 H 74.171 31.696 3.995 1.00 . A A . 43 VAL HG23 1 1
9 16428 1 1 43 VAL N N 75.089 32.018 1.691 1.00 . A A . 43 VAL N 1 1
9 16429 1 1 43 VAL O O 72.200 32.103 -0.296 1.00 . A A . 43 VAL O 1 1
9 16430 1 1 44 GLU C C 73.701 33.153 -2.666 1.00 . A A . 44 GLU C 1 1
9 16431 1 1 44 GLU CA C 73.533 34.183 -1.552 1.00 . A A . 44 GLU CA 1 1
9 16432 1 1 44 GLU CB C 74.407 35.406 -1.837 1.00 . A A . 44 GLU CB 1 1
9 16433 1 1 44 GLU CD C 74.527 37.581 -3.116 1.00 . A A . 44 GLU CD 1 1
9 16434 1 1 44 GLU CG C 74.013 36.155 -3.099 1.00 . A A . 44 GLU CG 1 1
9 16435 1 1 44 GLU H H 74.637 33.966 0.241 1.00 . A A . 44 GLU H 1 1
9 16436 1 1 44 GLU HA H 72.499 34.491 -1.517 1.00 . A A . 44 GLU HA 1 1
9 16437 1 1 44 GLU HB2 H 74.337 36.086 -1.002 1.00 . A A . 44 GLU HB2 1 1
9 16438 1 1 44 GLU HB3 H 75.433 35.083 -1.941 1.00 . A A . 44 GLU HB3 1 1
9 16439 1 1 44 GLU HG2 H 74.418 35.633 -3.954 1.00 . A A . 44 GLU HG2 1 1
9 16440 1 1 44 GLU HG3 H 72.935 36.175 -3.169 1.00 . A A . 44 GLU HG3 1 1
9 16441 1 1 44 GLU N N 73.873 33.607 -0.256 1.00 . A A . 44 GLU N 1 1
9 16442 1 1 44 GLU O O 72.954 33.153 -3.644 1.00 . A A . 44 GLU O 1 1
9 16443 1 1 44 GLU OE1 O 73.918 38.439 -2.443 1.00 . A A . 44 GLU OE1 1 1
9 16444 1 1 44 GLU OE2 O 75.539 37.839 -3.801 1.00 . A A . 44 GLU OE2 1 1
9 16445 1 1 45 ALA C C 73.770 30.288 -3.629 1.00 . A A . 45 ALA C 1 1
9 16446 1 1 45 ALA CA C 74.953 31.241 -3.500 1.00 . A A . 45 ALA CA 1 1
9 16447 1 1 45 ALA CB C 76.215 30.473 -3.135 1.00 . A A . 45 ALA CB 1 1
9 16448 1 1 45 ALA H H 75.250 32.327 -1.709 1.00 . A A . 45 ALA H 1 1
9 16449 1 1 45 ALA HA H 75.118 31.724 -4.453 1.00 . A A . 45 ALA HA 1 1
9 16450 1 1 45 ALA HB1 H 75.987 29.754 -2.362 1.00 . A A . 45 ALA HB1 1 1
9 16451 1 1 45 ALA HB2 H 76.588 29.958 -4.008 1.00 . A A . 45 ALA HB2 1 1
9 16452 1 1 45 ALA HB3 H 76.964 31.162 -2.776 1.00 . A A . 45 ALA HB3 1 1
9 16453 1 1 45 ALA N N 74.688 32.277 -2.510 1.00 . A A . 45 ALA N 1 1
9 16454 1 1 45 ALA O O 73.300 30.010 -4.732 1.00 . A A . 45 ALA O 1 1
9 16455 1 1 46 VAL C C 70.847 29.605 -2.679 1.00 . A A . 46 VAL C 1 1
9 16456 1 1 46 VAL CA C 72.164 28.865 -2.479 1.00 . A A . 46 VAL CA 1 1
9 16457 1 1 46 VAL CB C 72.101 28.076 -1.157 1.00 . A A . 46 VAL CB 1 1
9 16458 1 1 46 VAL CG1 C 72.271 29.010 0.031 1.00 . A A . 46 VAL CG1 1 1
9 16459 1 1 46 VAL CG2 C 70.792 27.307 -1.059 1.00 . A A . 46 VAL CG2 1 1
9 16460 1 1 46 VAL H H 73.710 30.046 -1.645 1.00 . A A . 46 VAL H 1 1
9 16461 1 1 46 VAL HA H 72.298 28.161 -3.288 1.00 . A A . 46 VAL HA 1 1
9 16462 1 1 46 VAL HB H 72.914 27.365 -1.147 1.00 . A A . 46 VAL HB 1 1
9 16463 1 1 46 VAL HG11 H 71.988 28.494 0.937 1.00 . A A . 46 VAL HG11 1 1
9 16464 1 1 46 VAL HG12 H 73.303 29.322 0.100 1.00 . A A . 46 VAL HG12 1 1
9 16465 1 1 46 VAL HG13 H 71.640 29.877 -0.100 1.00 . A A . 46 VAL HG13 1 1
9 16466 1 1 46 VAL HG21 H 70.006 27.972 -0.735 1.00 . A A . 46 VAL HG21 1 1
9 16467 1 1 46 VAL HG22 H 70.542 26.898 -2.026 1.00 . A A . 46 VAL HG22 1 1
9 16468 1 1 46 VAL HG23 H 70.900 26.503 -0.345 1.00 . A A . 46 VAL HG23 1 1
9 16469 1 1 46 VAL N N 73.293 29.787 -2.493 1.00 . A A . 46 VAL N 1 1
9 16470 1 1 46 VAL O O 69.892 29.055 -3.226 1.00 . A A . 46 VAL O 1 1
9 16471 1 1 47 GLU C C 69.372 32.072 -3.819 1.00 . A A . 47 GLU C 1 1
9 16472 1 1 47 GLU CA C 69.602 31.673 -2.364 1.00 . A A . 47 GLU CA 1 1
9 16473 1 1 47 GLU CB C 69.712 32.925 -1.491 1.00 . A A . 47 GLU CB 1 1
9 16474 1 1 47 GLU CD C 68.492 34.900 -0.496 1.00 . A A . 47 GLU CD 1 1
9 16475 1 1 47 GLU CG C 68.494 33.831 -1.571 1.00 . A A . 47 GLU CG 1 1
9 16476 1 1 47 GLU H H 71.598 31.240 -1.806 1.00 . A A . 47 GLU H 1 1
9 16477 1 1 47 GLU HA H 68.763 31.084 -2.028 1.00 . A A . 47 GLU HA 1 1
9 16478 1 1 47 GLU HB2 H 69.844 32.622 -0.463 1.00 . A A . 47 GLU HB2 1 1
9 16479 1 1 47 GLU HB3 H 70.577 33.492 -1.804 1.00 . A A . 47 GLU HB3 1 1
9 16480 1 1 47 GLU HG2 H 68.483 34.313 -2.536 1.00 . A A . 47 GLU HG2 1 1
9 16481 1 1 47 GLU HG3 H 67.605 33.228 -1.460 1.00 . A A . 47 GLU HG3 1 1
9 16482 1 1 47 GLU N N 70.804 30.857 -2.233 1.00 . A A . 47 GLU N 1 1
9 16483 1 1 47 GLU O O 68.274 31.908 -4.352 1.00 . A A . 47 GLU O 1 1
9 16484 1 1 47 GLU OE1 O 69.477 34.978 0.267 1.00 . A A . 47 GLU OE1 1 1
9 16485 1 1 47 GLU OE2 O 67.503 35.660 -0.418 1.00 . A A . 47 GLU OE2 1 1
9 16486 1 1 48 HIS C C 69.802 31.889 -6.727 1.00 . A A . 48 HIS C 1 1
9 16487 1 1 48 HIS CA C 70.326 33.021 -5.848 1.00 . A A . 48 HIS CA 1 1
9 16488 1 1 48 HIS CB C 71.694 33.482 -6.350 1.00 . A A . 48 HIS CB 1 1
9 16489 1 1 48 HIS CD2 C 70.557 34.915 -8.189 1.00 . A A . 48 HIS CD2 1 1
9 16490 1 1 48 HIS CE1 C 72.363 35.589 -9.233 1.00 . A A . 48 HIS CE1 1 1
9 16491 1 1 48 HIS CG C 71.621 34.378 -7.548 1.00 . A A . 48 HIS CG 1 1
9 16492 1 1 48 HIS H H 71.262 32.703 -3.976 1.00 . A A . 48 HIS H 1 1
9 16493 1 1 48 HIS HA H 69.635 33.849 -5.900 1.00 . A A . 48 HIS HA 1 1
9 16494 1 1 48 HIS HB2 H 72.196 34.023 -5.562 1.00 . A A . 48 HIS HB2 1 1
9 16495 1 1 48 HIS HB3 H 72.283 32.616 -6.618 1.00 . A A . 48 HIS HB3 1 1
9 16496 1 1 48 HIS HD1 H 73.666 34.600 -8.004 1.00 . A A . 48 HIS HD1 1 1
9 16497 1 1 48 HIS HD2 H 69.516 34.780 -7.929 1.00 . A A . 48 HIS HD2 1 1
9 16498 1 1 48 HIS HE1 H 73.022 36.075 -9.936 1.00 . A A . 48 HIS HE1 1 1
9 16499 1 1 48 HIS N N 70.414 32.598 -4.455 1.00 . A A . 48 HIS N 1 1
9 16500 1 1 48 HIS ND1 N 72.738 34.818 -8.227 1.00 . A A . 48 HIS ND1 1 1
9 16501 1 1 48 HIS NE2 N 71.044 35.663 -9.232 1.00 . A A . 48 HIS NE2 1 1
9 16502 1 1 48 HIS O O 69.109 32.128 -7.717 1.00 . A A . 48 HIS O 1 1
9 16503 1 1 49 LEU C C 68.612 28.731 -6.367 1.00 . A A . 49 LEU C 1 1
9 16504 1 1 49 LEU CA C 69.703 29.488 -7.116 1.00 . A A . 49 LEU CA 1 1
9 16505 1 1 49 LEU CB C 70.889 28.561 -7.388 1.00 . A A . 49 LEU CB 1 1
9 16506 1 1 49 LEU CD1 C 73.388 28.416 -7.528 1.00 . A A . 49 LEU CD1 1 1
9 16507 1 1 49 LEU CD2 C 72.089 29.425 -9.412 1.00 . A A . 49 LEU CD2 1 1
9 16508 1 1 49 LEU CG C 72.162 29.233 -7.904 1.00 . A A . 49 LEU CG 1 1
9 16509 1 1 49 LEU H H 70.693 30.530 -5.563 1.00 . A A . 49 LEU H 1 1
9 16510 1 1 49 LEU HA H 69.303 29.833 -8.058 1.00 . A A . 49 LEU HA 1 1
9 16511 1 1 49 LEU HB2 H 71.133 28.058 -6.465 1.00 . A A . 49 LEU HB2 1 1
9 16512 1 1 49 LEU HB3 H 70.577 27.833 -8.122 1.00 . A A . 49 LEU HB3 1 1
9 16513 1 1 49 LEU HD11 H 73.687 28.660 -6.520 1.00 . A A . 49 LEU HD11 1 1
9 16514 1 1 49 LEU HD12 H 74.195 28.644 -8.208 1.00 . A A . 49 LEU HD12 1 1
9 16515 1 1 49 LEU HD13 H 73.152 27.364 -7.590 1.00 . A A . 49 LEU HD13 1 1
9 16516 1 1 49 LEU HD21 H 71.247 30.056 -9.655 1.00 . A A . 49 LEU HD21 1 1
9 16517 1 1 49 LEU HD22 H 71.970 28.465 -9.891 1.00 . A A . 49 LEU HD22 1 1
9 16518 1 1 49 LEU HD23 H 73.000 29.890 -9.760 1.00 . A A . 49 LEU HD23 1 1
9 16519 1 1 49 LEU HG H 72.258 30.208 -7.447 1.00 . A A . 49 LEU HG 1 1
9 16520 1 1 49 LEU N N 70.139 30.658 -6.360 1.00 . A A . 49 LEU N 1 1
9 16521 1 1 49 LEU O O 68.186 27.656 -6.789 1.00 . A A . 49 LEU O 1 1
9 16522 1 1 50 GLY C C 67.460 27.231 -4.106 1.00 . A A . 50 GLY C 1 1
9 16523 1 1 50 GLY CA C 67.123 28.665 -4.463 1.00 . A A . 50 GLY CA 1 1
9 16524 1 1 50 GLY H H 68.539 30.157 -4.964 1.00 . A A . 50 GLY H 1 1
9 16525 1 1 50 GLY HA2 H 66.983 29.228 -3.552 1.00 . A A . 50 GLY HA2 1 1
9 16526 1 1 50 GLY HA3 H 66.201 28.676 -5.027 1.00 . A A . 50 GLY HA3 1 1
9 16527 1 1 50 GLY N N 68.162 29.300 -5.252 1.00 . A A . 50 GLY N 1 1
9 16528 1 1 50 GLY O O 68.254 26.978 -3.200 1.00 . A A . 50 GLY O 1 1
9 16529 1 1 51 THR C C 67.280 24.108 -5.878 1.00 . A A . 51 THR C 1 1
9 16530 1 1 51 THR CA C 67.091 24.871 -4.572 1.00 . A A . 51 THR CA 1 1
9 16531 1 1 51 THR CB C 65.930 24.236 -3.783 1.00 . A A . 51 THR CB 1 1
9 16532 1 1 51 THR CG2 C 66.138 24.401 -2.286 1.00 . A A . 51 THR CG2 1 1
9 16533 1 1 51 THR H H 66.231 26.551 -5.528 1.00 . A A . 51 THR H 1 1
9 16534 1 1 51 THR HA H 67.991 24.782 -3.980 1.00 . A A . 51 THR HA 1 1
9 16535 1 1 51 THR HB H 65.894 23.180 -4.013 1.00 . A A . 51 THR HB 1 1
9 16536 1 1 51 THR HG1 H 64.755 25.793 -4.074 1.00 . A A . 51 THR HG1 1 1
9 16537 1 1 51 THR HG21 H 65.186 24.571 -1.807 1.00 . A A . 51 THR HG21 1 1
9 16538 1 1 51 THR HG22 H 66.788 25.244 -2.103 1.00 . A A . 51 THR HG22 1 1
9 16539 1 1 51 THR HG23 H 66.589 23.505 -1.884 1.00 . A A . 51 THR HG23 1 1
9 16540 1 1 51 THR N N 66.853 26.287 -4.819 1.00 . A A . 51 THR N 1 1
9 16541 1 1 51 THR O O 66.362 23.446 -6.360 1.00 . A A . 51 THR O 1 1
9 16542 1 1 51 THR OG1 O 64.689 24.840 -4.167 1.00 . A A . 51 THR OG1 1 1
9 16543 1 1 52 GLY C C 70.148 22.895 -7.705 1.00 . A A . 52 GLY C 1 1
9 16544 1 1 52 GLY CA C 68.766 23.518 -7.692 1.00 . A A . 52 GLY CA 1 1
9 16545 1 1 52 GLY H H 69.172 24.747 -6.016 1.00 . A A . 52 GLY H 1 1
9 16546 1 1 52 GLY HA2 H 68.031 22.742 -7.840 1.00 . A A . 52 GLY HA2 1 1
9 16547 1 1 52 GLY HA3 H 68.696 24.226 -8.505 1.00 . A A . 52 GLY HA3 1 1
9 16548 1 1 52 GLY N N 68.478 24.205 -6.446 1.00 . A A . 52 GLY N 1 1
9 16549 1 1 52 GLY O O 70.569 22.283 -6.723 1.00 . A A . 52 GLY O 1 1
9 16550 1 1 53 ARG C C 73.130 23.059 -7.890 1.00 . A A . 53 ARG C 1 1
9 16551 1 1 53 ARG CA C 72.196 22.494 -8.957 1.00 . A A . 53 ARG CA 1 1
9 16552 1 1 53 ARG CB C 72.754 22.793 -10.349 1.00 . A A . 53 ARG CB 1 1
9 16553 1 1 53 ARG CD C 72.764 22.240 -12.801 1.00 . A A . 53 ARG CD 1 1
9 16554 1 1 53 ARG CG C 72.124 21.957 -11.451 1.00 . A A . 53 ARG CG 1 1
9 16555 1 1 53 ARG CZ C 71.017 23.498 -13.988 1.00 . A A . 53 ARG CZ 1 1
9 16556 1 1 53 ARG H H 70.465 23.547 -9.568 1.00 . A A . 53 ARG H 1 1
9 16557 1 1 53 ARG HA H 72.127 21.424 -8.828 1.00 . A A . 53 ARG HA 1 1
9 16558 1 1 53 ARG HB2 H 72.584 23.835 -10.577 1.00 . A A . 53 ARG HB2 1 1
9 16559 1 1 53 ARG HB3 H 73.817 22.602 -10.346 1.00 . A A . 53 ARG HB3 1 1
9 16560 1 1 53 ARG HD2 H 73.827 22.370 -12.660 1.00 . A A . 53 ARG HD2 1 1
9 16561 1 1 53 ARG HD3 H 72.588 21.397 -13.451 1.00 . A A . 53 ARG HD3 1 1
9 16562 1 1 53 ARG HE H 72.776 24.248 -13.422 1.00 . A A . 53 ARG HE 1 1
9 16563 1 1 53 ARG HG2 H 72.254 20.911 -11.216 1.00 . A A . 53 ARG HG2 1 1
9 16564 1 1 53 ARG HG3 H 71.070 22.188 -11.506 1.00 . A A . 53 ARG HG3 1 1
9 16565 1 1 53 ARG HH11 H 70.558 21.571 -13.595 1.00 . A A . 53 ARG HH11 1 1
9 16566 1 1 53 ARG HH12 H 69.335 22.469 -14.431 1.00 . A A . 53 ARG HH12 1 1
9 16567 1 1 53 ARG HH21 H 71.174 25.441 -14.523 1.00 . A A . 53 ARG HH21 1 1
9 16568 1 1 53 ARG HH22 H 69.687 24.670 -14.959 1.00 . A A . 53 ARG HH22 1 1
9 16569 1 1 53 ARG N N 70.855 23.049 -8.820 1.00 . A A . 53 ARG N 1 1
9 16570 1 1 53 ARG NE N 72.219 23.443 -13.424 1.00 . A A . 53 ARG NE 1 1
9 16571 1 1 53 ARG NH1 N 70.240 22.424 -14.007 1.00 . A A . 53 ARG NH1 1 1
9 16572 1 1 53 ARG NH2 N 70.591 24.630 -14.535 1.00 . A A . 53 ARG NH2 1 1
9 16573 1 1 53 ARG O O 73.244 24.274 -7.732 1.00 . A A . 53 ARG O 1 1
9 16574 1 1 54 TRP C C 75.983 23.188 -6.704 1.00 . A A . 54 TRP C 1 1
9 16575 1 1 54 TRP CA C 74.717 22.579 -6.110 1.00 . A A . 54 TRP CA 1 1
9 16576 1 1 54 TRP CB C 75.078 21.384 -5.226 1.00 . A A . 54 TRP CB 1 1
9 16577 1 1 54 TRP CD1 C 73.840 19.160 -4.930 1.00 . A A . 54 TRP CD1 1 1
9 16578 1 1 54 TRP CD2 C 72.614 20.968 -4.437 1.00 . A A . 54 TRP CD2 1 1
9 16579 1 1 54 TRP CE2 C 71.824 19.820 -4.235 1.00 . A A . 54 TRP CE2 1 1
9 16580 1 1 54 TRP CE3 C 72.054 22.224 -4.188 1.00 . A A . 54 TRP CE3 1 1
9 16581 1 1 54 TRP CG C 73.901 20.523 -4.881 1.00 . A A . 54 TRP CG 1 1
9 16582 1 1 54 TRP CH2 C 69.981 21.136 -3.562 1.00 . A A . 54 TRP CH2 1 1
9 16583 1 1 54 TRP CZ2 C 70.504 19.893 -3.797 1.00 . A A . 54 TRP CZ2 1 1
9 16584 1 1 54 TRP CZ3 C 70.744 22.295 -3.755 1.00 . A A . 54 TRP CZ3 1 1
9 16585 1 1 54 TRP H H 73.661 21.213 -7.336 1.00 . A A . 54 TRP H 1 1
9 16586 1 1 54 TRP HA H 74.221 23.325 -5.507 1.00 . A A . 54 TRP HA 1 1
9 16587 1 1 54 TRP HB2 H 75.802 20.769 -5.740 1.00 . A A . 54 TRP HB2 1 1
9 16588 1 1 54 TRP HB3 H 75.509 21.746 -4.303 1.00 . A A . 54 TRP HB3 1 1
9 16589 1 1 54 TRP HD1 H 74.659 18.525 -5.233 1.00 . A A . 54 TRP HD1 1 1
9 16590 1 1 54 TRP HE1 H 72.304 17.795 -4.495 1.00 . A A . 54 TRP HE1 1 1
9 16591 1 1 54 TRP HE3 H 72.627 23.129 -4.331 1.00 . A A . 54 TRP HE3 1 1
9 16592 1 1 54 TRP HH2 H 68.962 21.239 -3.222 1.00 . A A . 54 TRP HH2 1 1
9 16593 1 1 54 TRP HZ2 H 69.903 19.009 -3.643 1.00 . A A . 54 TRP HZ2 1 1
9 16594 1 1 54 TRP HZ3 H 70.294 23.257 -3.558 1.00 . A A . 54 TRP HZ3 1 1
9 16595 1 1 54 TRP N N 73.794 22.169 -7.162 1.00 . A A . 54 TRP N 1 1
9 16596 1 1 54 TRP NE1 N 72.594 18.730 -4.543 1.00 . A A . 54 TRP NE1 1 1
9 16597 1 1 54 TRP O O 76.583 24.089 -6.117 1.00 . A A . 54 TRP O 1 1
9 16598 1 1 55 ARG C C 77.489 24.695 -8.767 1.00 . A A . 55 ARG C 1 1
9 16599 1 1 55 ARG CA C 77.578 23.188 -8.542 1.00 . A A . 55 ARG CA 1 1
9 16600 1 1 55 ARG CB C 77.771 22.472 -9.880 1.00 . A A . 55 ARG CB 1 1
9 16601 1 1 55 ARG CD C 79.394 22.071 -11.756 1.00 . A A . 55 ARG CD 1 1
9 16602 1 1 55 ARG CG C 78.871 23.073 -10.739 1.00 . A A . 55 ARG CG 1 1
9 16603 1 1 55 ARG CZ C 81.060 20.264 -11.839 1.00 . A A . 55 ARG CZ 1 1
9 16604 1 1 55 ARG H H 75.862 21.975 -8.288 1.00 . A A . 55 ARG H 1 1
9 16605 1 1 55 ARG HA H 78.426 22.980 -7.907 1.00 . A A . 55 ARG HA 1 1
9 16606 1 1 55 ARG HB2 H 78.018 21.438 -9.689 1.00 . A A . 55 ARG HB2 1 1
9 16607 1 1 55 ARG HB3 H 76.846 22.517 -10.435 1.00 . A A . 55 ARG HB3 1 1
9 16608 1 1 55 ARG HD2 H 78.554 21.565 -12.208 1.00 . A A . 55 ARG HD2 1 1
9 16609 1 1 55 ARG HD3 H 79.945 22.604 -12.516 1.00 . A A . 55 ARG HD3 1 1
9 16610 1 1 55 ARG HE H 80.272 21.013 -10.166 1.00 . A A . 55 ARG HE 1 1
9 16611 1 1 55 ARG HG2 H 78.477 23.930 -11.265 1.00 . A A . 55 ARG HG2 1 1
9 16612 1 1 55 ARG HG3 H 79.685 23.383 -10.100 1.00 . A A . 55 ARG HG3 1 1
9 16613 1 1 55 ARG HH11 H 80.501 20.989 -13.640 1.00 . A A . 55 ARG HH11 1 1
9 16614 1 1 55 ARG HH12 H 81.675 19.715 -13.684 1.00 . A A . 55 ARG HH12 1 1
9 16615 1 1 55 ARG HH21 H 81.818 19.336 -10.211 1.00 . A A . 55 ARG HH21 1 1
9 16616 1 1 55 ARG HH22 H 82.422 18.775 -11.733 1.00 . A A . 55 ARG HH22 1 1
9 16617 1 1 55 ARG N N 76.382 22.692 -7.870 1.00 . A A . 55 ARG N 1 1
9 16618 1 1 55 ARG NE N 80.272 21.077 -11.143 1.00 . A A . 55 ARG NE 1 1
9 16619 1 1 55 ARG NH1 N 81.080 20.328 -13.163 1.00 . A A . 55 ARG NH1 1 1
9 16620 1 1 55 ARG NH2 N 81.830 19.386 -11.209 1.00 . A A . 55 ARG NH2 1 1
9 16621 1 1 55 ARG O O 78.439 25.430 -8.496 1.00 . A A . 55 ARG O 1 1
9 16622 1 1 56 ASP C C 76.332 27.388 -8.257 1.00 . A A . 56 ASP C 1 1
9 16623 1 1 56 ASP CA C 76.130 26.566 -9.526 1.00 . A A . 56 ASP CA 1 1
9 16624 1 1 56 ASP CB C 74.724 26.798 -10.082 1.00 . A A . 56 ASP CB 1 1
9 16625 1 1 56 ASP CG C 74.575 28.162 -10.727 1.00 . A A . 56 ASP CG 1 1
9 16626 1 1 56 ASP H H 75.623 24.511 -9.460 1.00 . A A . 56 ASP H 1 1
9 16627 1 1 56 ASP HA H 76.855 26.880 -10.262 1.00 . A A . 56 ASP HA 1 1
9 16628 1 1 56 ASP HB2 H 74.509 26.044 -10.825 1.00 . A A . 56 ASP HB2 1 1
9 16629 1 1 56 ASP HB3 H 74.009 26.720 -9.277 1.00 . A A . 56 ASP HB3 1 1
9 16630 1 1 56 ASP N N 76.343 25.147 -9.265 1.00 . A A . 56 ASP N 1 1
9 16631 1 1 56 ASP O O 76.778 28.534 -8.312 1.00 . A A . 56 ASP O 1 1
9 16632 1 1 56 ASP OD1 O 75.363 29.069 -10.386 1.00 . A A . 56 ASP OD1 1 1
9 16633 1 1 56 ASP OD2 O 73.671 28.322 -11.573 1.00 . A A . 56 ASP OD2 1 1
9 16634 1 1 57 VAL C C 77.612 27.643 -5.462 1.00 . A A . 57 VAL C 1 1
9 16635 1 1 57 VAL CA C 76.142 27.474 -5.832 1.00 . A A . 57 VAL CA 1 1
9 16636 1 1 57 VAL CB C 75.426 26.703 -4.707 1.00 . A A . 57 VAL CB 1 1
9 16637 1 1 57 VAL CG1 C 75.625 27.402 -3.371 1.00 . A A . 57 VAL CG1 1 1
9 16638 1 1 57 VAL CG2 C 73.946 26.553 -5.024 1.00 . A A . 57 VAL CG2 1 1
9 16639 1 1 57 VAL H H 75.648 25.881 -7.135 1.00 . A A . 57 VAL H 1 1
9 16640 1 1 57 VAL HA H 75.688 28.450 -5.917 1.00 . A A . 57 VAL HA 1 1
9 16641 1 1 57 VAL HB H 75.861 25.717 -4.640 1.00 . A A . 57 VAL HB 1 1
9 16642 1 1 57 VAL HG11 H 74.816 28.097 -3.204 1.00 . A A . 57 VAL HG11 1 1
9 16643 1 1 57 VAL HG12 H 75.639 26.668 -2.579 1.00 . A A . 57 VAL HG12 1 1
9 16644 1 1 57 VAL HG13 H 76.563 27.938 -3.381 1.00 . A A . 57 VAL HG13 1 1
9 16645 1 1 57 VAL HG21 H 73.442 27.492 -4.849 1.00 . A A . 57 VAL HG21 1 1
9 16646 1 1 57 VAL HG22 H 73.827 26.267 -6.058 1.00 . A A . 57 VAL HG22 1 1
9 16647 1 1 57 VAL HG23 H 73.517 25.791 -4.389 1.00 . A A . 57 VAL HG23 1 1
9 16648 1 1 57 VAL N N 75.999 26.796 -7.115 1.00 . A A . 57 VAL N 1 1
9 16649 1 1 57 VAL O O 78.042 28.725 -5.062 1.00 . A A . 57 VAL O 1 1
9 16650 1 1 58 LYS C C 80.549 27.537 -6.215 1.00 . A A . 58 LYS C 1 1
9 16651 1 1 58 LYS CA C 79.801 26.594 -5.279 1.00 . A A . 58 LYS CA 1 1
9 16652 1 1 58 LYS CB C 80.393 25.186 -5.376 1.00 . A A . 58 LYS CB 1 1
9 16653 1 1 58 LYS CD C 82.580 23.956 -5.255 1.00 . A A . 58 LYS CD 1 1
9 16654 1 1 58 LYS CE C 83.263 24.467 -6.515 1.00 . A A . 58 LYS CE 1 1
9 16655 1 1 58 LYS CG C 81.704 25.025 -4.625 1.00 . A A . 58 LYS CG 1 1
9 16656 1 1 58 LYS H H 77.977 25.731 -5.920 1.00 . A A . 58 LYS H 1 1
9 16657 1 1 58 LYS HA H 79.907 26.951 -4.266 1.00 . A A . 58 LYS HA 1 1
9 16658 1 1 58 LYS HB2 H 79.682 24.480 -4.972 1.00 . A A . 58 LYS HB2 1 1
9 16659 1 1 58 LYS HB3 H 80.568 24.953 -6.416 1.00 . A A . 58 LYS HB3 1 1
9 16660 1 1 58 LYS HD2 H 83.337 23.658 -4.545 1.00 . A A . 58 LYS HD2 1 1
9 16661 1 1 58 LYS HD3 H 81.966 23.103 -5.510 1.00 . A A . 58 LYS HD3 1 1
9 16662 1 1 58 LYS HE2 H 82.576 24.378 -7.342 1.00 . A A . 58 LYS HE2 1 1
9 16663 1 1 58 LYS HE3 H 83.522 25.506 -6.372 1.00 . A A . 58 LYS HE3 1 1
9 16664 1 1 58 LYS HG2 H 82.235 25.965 -4.639 1.00 . A A . 58 LYS HG2 1 1
9 16665 1 1 58 LYS HG3 H 81.490 24.746 -3.603 1.00 . A A . 58 LYS HG3 1 1
9 16666 1 1 58 LYS HZ1 H 85.337 24.301 -6.701 1.00 . A A . 58 LYS HZ1 1 1
9 16667 1 1 58 LYS HZ2 H 84.472 23.361 -7.810 1.00 . A A . 58 LYS HZ2 1 1
9 16668 1 1 58 LYS HZ3 H 84.579 22.877 -6.193 1.00 . A A . 58 LYS HZ3 1 1
9 16669 1 1 58 LYS N N 78.378 26.566 -5.597 1.00 . A A . 58 LYS N 1 1
9 16670 1 1 58 LYS NZ N 84.500 23.698 -6.826 1.00 . A A . 58 LYS NZ 1 1
9 16671 1 1 58 LYS O O 81.588 28.091 -5.854 1.00 . A A . 58 LYS O 1 1
9 16672 1 1 59 PHE C C 80.175 30.039 -8.211 1.00 . A A . 59 PHE C 1 1
9 16673 1 1 59 PHE CA C 80.632 28.596 -8.405 1.00 . A A . 59 PHE CA 1 1
9 16674 1 1 59 PHE CB C 80.289 28.127 -9.821 1.00 . A A . 59 PHE CB 1 1
9 16675 1 1 59 PHE CD1 C 82.003 29.066 -11.394 1.00 . A A . 59 PHE CD1 1 1
9 16676 1 1 59 PHE CD2 C 79.819 30.025 -11.394 1.00 . A A . 59 PHE CD2 1 1
9 16677 1 1 59 PHE CE1 C 82.395 29.954 -12.378 1.00 . A A . 59 PHE CE1 1 1
9 16678 1 1 59 PHE CE2 C 80.206 30.915 -12.378 1.00 . A A . 59 PHE CE2 1 1
9 16679 1 1 59 PHE CG C 80.712 29.092 -10.891 1.00 . A A . 59 PHE CG 1 1
9 16680 1 1 59 PHE CZ C 81.495 30.878 -12.872 1.00 . A A . 59 PHE CZ 1 1
9 16681 1 1 59 PHE H H 79.184 27.249 -7.647 1.00 . A A . 59 PHE H 1 1
9 16682 1 1 59 PHE HA H 81.701 28.547 -8.268 1.00 . A A . 59 PHE HA 1 1
9 16683 1 1 59 PHE HB2 H 80.782 27.185 -10.010 1.00 . A A . 59 PHE HB2 1 1
9 16684 1 1 59 PHE HB3 H 79.221 27.991 -9.898 1.00 . A A . 59 PHE HB3 1 1
9 16685 1 1 59 PHE HD1 H 82.707 28.344 -11.010 1.00 . A A . 59 PHE HD1 1 1
9 16686 1 1 59 PHE HD2 H 78.810 30.053 -11.008 1.00 . A A . 59 PHE HD2 1 1
9 16687 1 1 59 PHE HE1 H 83.404 29.924 -12.762 1.00 . A A . 59 PHE HE1 1 1
9 16688 1 1 59 PHE HE2 H 79.499 31.636 -12.762 1.00 . A A . 59 PHE HE2 1 1
9 16689 1 1 59 PHE HZ H 81.799 31.573 -13.640 1.00 . A A . 59 PHE HZ 1 1
9 16690 1 1 59 PHE N N 80.014 27.718 -7.418 1.00 . A A . 59 PHE N 1 1
9 16691 1 1 59 PHE O O 80.986 30.965 -8.232 1.00 . A A . 59 PHE O 1 1
9 16692 1 1 60 ARG C C 78.683 32.104 -6.453 1.00 . A A . 60 ARG C 1 1
9 16693 1 1 60 ARG CA C 78.308 31.550 -7.825 1.00 . A A . 60 ARG CA 1 1
9 16694 1 1 60 ARG CB C 76.785 31.507 -7.970 1.00 . A A . 60 ARG CB 1 1
9 16695 1 1 60 ARG CD C 76.562 33.958 -8.481 1.00 . A A . 60 ARG CD 1 1
9 16696 1 1 60 ARG CG C 76.101 32.811 -7.595 1.00 . A A . 60 ARG CG 1 1
9 16697 1 1 60 ARG CZ C 75.932 36.298 -8.894 1.00 . A A . 60 ARG CZ 1 1
9 16698 1 1 60 ARG H H 78.277 29.443 -8.014 1.00 . A A . 60 ARG H 1 1
9 16699 1 1 60 ARG HA H 78.715 32.200 -8.586 1.00 . A A . 60 ARG HA 1 1
9 16700 1 1 60 ARG HB2 H 76.539 31.280 -8.997 1.00 . A A . 60 ARG HB2 1 1
9 16701 1 1 60 ARG HB3 H 76.397 30.726 -7.333 1.00 . A A . 60 ARG HB3 1 1
9 16702 1 1 60 ARG HD2 H 77.632 34.062 -8.385 1.00 . A A . 60 ARG HD2 1 1
9 16703 1 1 60 ARG HD3 H 76.314 33.724 -9.506 1.00 . A A . 60 ARG HD3 1 1
9 16704 1 1 60 ARG HE H 75.478 35.269 -7.247 1.00 . A A . 60 ARG HE 1 1
9 16705 1 1 60 ARG HG2 H 75.033 32.692 -7.706 1.00 . A A . 60 ARG HG2 1 1
9 16706 1 1 60 ARG HG3 H 76.333 33.047 -6.567 1.00 . A A . 60 ARG HG3 1 1
9 16707 1 1 60 ARG HH11 H 76.983 35.425 -10.382 1.00 . A A . 60 ARG HH11 1 1
9 16708 1 1 60 ARG HH12 H 76.533 37.075 -10.661 1.00 . A A . 60 ARG HH12 1 1
9 16709 1 1 60 ARG HH21 H 74.879 37.441 -7.602 1.00 . A A . 60 ARG HH21 1 1
9 16710 1 1 60 ARG HH22 H 75.337 38.221 -9.078 1.00 . A A . 60 ARG HH22 1 1
9 16711 1 1 60 ARG N N 78.873 30.221 -8.021 1.00 . A A . 60 ARG N 1 1
9 16712 1 1 60 ARG NE N 75.928 35.222 -8.116 1.00 . A A . 60 ARG NE 1 1
9 16713 1 1 60 ARG NH1 N 76.532 36.264 -10.076 1.00 . A A . 60 ARG NH1 1 1
9 16714 1 1 60 ARG NH2 N 75.333 37.412 -8.491 1.00 . A A . 60 ARG NH2 1 1
9 16715 1 1 60 ARG O O 78.771 33.317 -6.265 1.00 . A A . 60 ARG O 1 1
9 16716 1 1 61 ALA C C 80.453 32.567 -4.159 1.00 . A A . 61 ALA C 1 1
9 16717 1 1 61 ALA CA C 79.271 31.604 -4.146 1.00 . A A . 61 ALA CA 1 1
9 16718 1 1 61 ALA CB C 79.596 30.378 -3.305 1.00 . A A . 61 ALA CB 1 1
9 16719 1 1 61 ALA H H 78.818 30.253 -5.710 1.00 . A A . 61 ALA H 1 1
9 16720 1 1 61 ALA HA H 78.420 32.100 -3.701 1.00 . A A . 61 ALA HA 1 1
9 16721 1 1 61 ALA HB1 H 78.730 30.104 -2.719 1.00 . A A . 61 ALA HB1 1 1
9 16722 1 1 61 ALA HB2 H 79.867 29.558 -3.953 1.00 . A A . 61 ALA HB2 1 1
9 16723 1 1 61 ALA HB3 H 80.421 30.603 -2.645 1.00 . A A . 61 ALA HB3 1 1
9 16724 1 1 61 ALA N N 78.903 31.206 -5.499 1.00 . A A . 61 ALA N 1 1
9 16725 1 1 61 ALA O O 80.297 33.761 -3.900 1.00 . A A . 61 ALA O 1 1
9 16726 1 1 62 PHE C C 83.810 32.337 -5.568 1.00 . A A . 62 PHE C 1 1
9 16727 1 1 62 PHE CA C 82.845 32.856 -4.506 1.00 . A A . 62 PHE CA 1 1
9 16728 1 1 62 PHE CB C 83.530 32.864 -3.138 1.00 . A A . 62 PHE CB 1 1
9 16729 1 1 62 PHE CD1 C 84.005 30.451 -2.643 1.00 . A A . 62 PHE CD1 1 1
9 16730 1 1 62 PHE CD2 C 82.389 31.585 -1.306 1.00 . A A . 62 PHE CD2 1 1
9 16731 1 1 62 PHE CE1 C 83.799 29.293 -1.916 1.00 . A A . 62 PHE CE1 1 1
9 16732 1 1 62 PHE CE2 C 82.180 30.431 -0.575 1.00 . A A . 62 PHE CE2 1 1
9 16733 1 1 62 PHE CG C 83.304 31.608 -2.346 1.00 . A A . 62 PHE CG 1 1
9 16734 1 1 62 PHE CZ C 82.885 29.283 -0.881 1.00 . A A . 62 PHE CZ 1 1
9 16735 1 1 62 PHE H H 81.696 31.083 -4.658 1.00 . A A . 62 PHE H 1 1
9 16736 1 1 62 PHE HA H 82.556 33.864 -4.761 1.00 . A A . 62 PHE HA 1 1
9 16737 1 1 62 PHE HB2 H 84.594 32.981 -3.277 1.00 . A A . 62 PHE HB2 1 1
9 16738 1 1 62 PHE HB3 H 83.154 33.695 -2.560 1.00 . A A . 62 PHE HB3 1 1
9 16739 1 1 62 PHE HD1 H 84.721 30.458 -3.453 1.00 . A A . 62 PHE HD1 1 1
9 16740 1 1 62 PHE HD2 H 81.836 32.481 -1.066 1.00 . A A . 62 PHE HD2 1 1
9 16741 1 1 62 PHE HE1 H 84.352 28.398 -2.158 1.00 . A A . 62 PHE HE1 1 1
9 16742 1 1 62 PHE HE2 H 81.464 30.426 0.233 1.00 . A A . 62 PHE HE2 1 1
9 16743 1 1 62 PHE HZ H 82.723 28.381 -0.311 1.00 . A A . 62 PHE HZ 1 1
9 16744 1 1 62 PHE N N 81.635 32.042 -4.461 1.00 . A A . 62 PHE N 1 1
9 16745 1 1 62 PHE O O 84.448 33.117 -6.275 1.00 . A A . 62 PHE O 1 1
9 16746 1 1 63 GLU C C 86.196 31.005 -6.578 1.00 . A A . 63 GLU C 1 1
9 16747 1 1 63 GLU CA C 84.800 30.393 -6.647 1.00 . A A . 63 GLU CA 1 1
9 16748 1 1 63 GLU CB C 84.232 30.548 -8.059 1.00 . A A . 63 GLU CB 1 1
9 16749 1 1 63 GLU CD C 84.995 30.286 -10.453 1.00 . A A . 63 GLU CD 1 1
9 16750 1 1 63 GLU CG C 84.895 29.642 -9.084 1.00 . A A . 63 GLU CG 1 1
9 16751 1 1 63 GLU H H 83.377 30.447 -5.080 1.00 . A A . 63 GLU H 1 1
9 16752 1 1 63 GLU HA H 84.868 29.342 -6.409 1.00 . A A . 63 GLU HA 1 1
9 16753 1 1 63 GLU HB2 H 83.177 30.320 -8.037 1.00 . A A . 63 GLU HB2 1 1
9 16754 1 1 63 GLU HB3 H 84.364 31.572 -8.377 1.00 . A A . 63 GLU HB3 1 1
9 16755 1 1 63 GLU HG2 H 85.891 29.403 -8.743 1.00 . A A . 63 GLU HG2 1 1
9 16756 1 1 63 GLU HG3 H 84.318 28.734 -9.170 1.00 . A A . 63 GLU HG3 1 1
9 16757 1 1 63 GLU N N 83.911 31.016 -5.672 1.00 . A A . 63 GLU N 1 1
9 16758 1 1 63 GLU O O 86.896 31.095 -7.586 1.00 . A A . 63 GLU O 1 1
9 16759 1 1 63 GLU OE1 O 84.353 31.337 -10.662 1.00 . A A . 63 GLU OE1 1 1
9 16760 1 1 63 GLU OE2 O 85.713 29.739 -11.316 1.00 . A A . 63 GLU OE2 1 1
9 16761 1 1 64 ASN C C 88.582 31.460 -3.936 1.00 . A A . 64 ASN C 1 1
9 16762 1 1 64 ASN CA C 87.906 32.028 -5.180 1.00 . A A . 64 ASN CA 1 1
9 16763 1 1 64 ASN CB C 87.777 33.547 -5.056 1.00 . A A . 64 ASN CB 1 1
9 16764 1 1 64 ASN CG C 89.017 34.274 -5.539 1.00 . A A . 64 ASN CG 1 1
9 16765 1 1 64 ASN H H 85.991 31.325 -4.615 1.00 . A A . 64 ASN H 1 1
9 16766 1 1 64 ASN HA H 88.513 31.797 -6.043 1.00 . A A . 64 ASN HA 1 1
9 16767 1 1 64 ASN HB2 H 86.936 33.881 -5.645 1.00 . A A . 64 ASN HB2 1 1
9 16768 1 1 64 ASN HB3 H 87.611 33.805 -4.021 1.00 . A A . 64 ASN HB3 1 1
9 16769 1 1 64 ASN HD21 H 88.573 33.829 -7.426 1.00 . A A . 64 ASN HD21 1 1
9 16770 1 1 64 ASN HD22 H 90.018 34.747 -7.191 1.00 . A A . 64 ASN HD22 1 1
9 16771 1 1 64 ASN N N 86.594 31.424 -5.381 1.00 . A A . 64 ASN N 1 1
9 16772 1 1 64 ASN ND2 N 89.223 34.285 -6.851 1.00 . A A . 64 ASN ND2 1 1
9 16773 1 1 64 ASN O O 89.775 31.157 -3.948 1.00 . A A . 64 ASN O 1 1
9 16774 1 1 64 ASN OD1 O 89.780 34.821 -4.742 1.00 . A A . 64 ASN OD1 1 1
9 16775 1 1 65 VAL C C 88.119 29.277 -1.523 1.00 . A A . 65 VAL C 1 1
9 16776 1 1 65 VAL CA C 88.333 30.784 -1.611 1.00 . A A . 65 VAL CA 1 1
9 16777 1 1 65 VAL CB C 87.670 31.457 -0.394 1.00 . A A . 65 VAL CB 1 1
9 16778 1 1 65 VAL CG1 C 86.156 31.343 -0.480 1.00 . A A . 65 VAL CG1 1 1
9 16779 1 1 65 VAL CG2 C 88.186 30.845 0.899 1.00 . A A . 65 VAL CG2 1 1
9 16780 1 1 65 VAL H H 86.866 31.576 -2.916 1.00 . A A . 65 VAL H 1 1
9 16781 1 1 65 VAL HA H 89.393 30.990 -1.577 1.00 . A A . 65 VAL HA 1 1
9 16782 1 1 65 VAL HB H 87.931 32.505 -0.402 1.00 . A A . 65 VAL HB 1 1
9 16783 1 1 65 VAL HG11 H 85.879 30.306 -0.603 1.00 . A A . 65 VAL HG11 1 1
9 16784 1 1 65 VAL HG12 H 85.713 31.730 0.426 1.00 . A A . 65 VAL HG12 1 1
9 16785 1 1 65 VAL HG13 H 85.800 31.912 -1.326 1.00 . A A . 65 VAL HG13 1 1
9 16786 1 1 65 VAL HG21 H 89.260 30.739 0.845 1.00 . A A . 65 VAL HG21 1 1
9 16787 1 1 65 VAL HG22 H 87.929 31.488 1.728 1.00 . A A . 65 VAL HG22 1 1
9 16788 1 1 65 VAL HG23 H 87.736 29.874 1.044 1.00 . A A . 65 VAL HG23 1 1
9 16789 1 1 65 VAL N N 87.810 31.317 -2.863 1.00 . A A . 65 VAL N 1 1
9 16790 1 1 65 VAL O O 87.042 28.772 -1.842 1.00 . A A . 65 VAL O 1 1
9 16791 1 1 66 HIS C C 88.441 26.718 0.373 1.00 . A A . 66 HIS C 1 1
9 16792 1 1 66 HIS CA C 89.077 27.112 -0.957 1.00 . A A . 66 HIS CA 1 1
9 16793 1 1 66 HIS CB C 90.472 26.496 -1.071 1.00 . A A . 66 HIS CB 1 1
9 16794 1 1 66 HIS CD2 C 90.899 27.288 -3.503 1.00 . A A . 66 HIS CD2 1 1
9 16795 1 1 66 HIS CE1 C 93.031 27.762 -3.316 1.00 . A A . 66 HIS CE1 1 1
9 16796 1 1 66 HIS CG C 91.265 27.019 -2.228 1.00 . A A . 66 HIS CG 1 1
9 16797 1 1 66 HIS H H 89.984 29.022 -0.849 1.00 . A A . 66 HIS H 1 1
9 16798 1 1 66 HIS HA H 88.461 26.738 -1.761 1.00 . A A . 66 HIS HA 1 1
9 16799 1 1 66 HIS HB2 H 91.026 26.706 -0.168 1.00 . A A . 66 HIS HB2 1 1
9 16800 1 1 66 HIS HB3 H 90.377 25.426 -1.189 1.00 . A A . 66 HIS HB3 1 1
9 16801 1 1 66 HIS HD1 H 93.165 27.238 -1.343 1.00 . A A . 66 HIS HD1 1 1
9 16802 1 1 66 HIS HD2 H 89.913 27.163 -3.928 1.00 . A A . 66 HIS HD2 1 1
9 16803 1 1 66 HIS HE1 H 94.038 28.077 -3.547 1.00 . A A . 66 HIS HE1 1 1
9 16804 1 1 66 HIS N N 89.152 28.563 -1.088 1.00 . A A . 66 HIS N 1 1
9 16805 1 1 66 HIS ND1 N 92.607 27.326 -2.144 1.00 . A A . 66 HIS ND1 1 1
9 16806 1 1 66 HIS NE2 N 92.014 27.749 -4.159 1.00 . A A . 66 HIS NE2 1 1
9 16807 1 1 66 HIS O O 87.892 27.561 1.083 1.00 . A A . 66 HIS O 1 1
9 16808 1 1 67 HIS C C 86.434 25.094 1.959 1.00 . A A . 67 HIS C 1 1
9 16809 1 1 67 HIS CA C 87.950 24.928 1.948 1.00 . A A . 67 HIS CA 1 1
9 16810 1 1 67 HIS CB C 88.564 25.655 3.145 1.00 . A A . 67 HIS CB 1 1
9 16811 1 1 67 HIS CD2 C 88.739 23.516 4.601 1.00 . A A . 67 HIS CD2 1 1
9 16812 1 1 67 HIS CE1 C 88.412 24.436 6.564 1.00 . A A . 67 HIS CE1 1 1
9 16813 1 1 67 HIS CG C 88.562 24.843 4.404 1.00 . A A . 67 HIS CG 1 1
9 16814 1 1 67 HIS H H 88.969 24.810 0.095 1.00 . A A . 67 HIS H 1 1
9 16815 1 1 67 HIS HA H 88.185 23.877 2.017 1.00 . A A . 67 HIS HA 1 1
9 16816 1 1 67 HIS HB2 H 89.588 25.910 2.916 1.00 . A A . 67 HIS HB2 1 1
9 16817 1 1 67 HIS HB3 H 88.006 26.561 3.333 1.00 . A A . 67 HIS HB3 1 1
9 16818 1 1 67 HIS HD1 H 88.199 26.339 5.842 1.00 . A A . 67 HIS HD1 1 1
9 16819 1 1 67 HIS HD2 H 88.924 22.772 3.838 1.00 . A A . 67 HIS HD2 1 1
9 16820 1 1 67 HIS HE1 H 88.288 24.570 7.628 1.00 . A A . 67 HIS HE1 1 1
9 16821 1 1 67 HIS N N 88.518 25.433 0.703 1.00 . A A . 67 HIS N 1 1
9 16822 1 1 67 HIS ND1 N 88.358 25.391 5.652 1.00 . A A . 67 HIS ND1 1 1
9 16823 1 1 67 HIS NE2 N 88.642 23.289 5.952 1.00 . A A . 67 HIS NE2 1 1
9 16824 1 1 67 HIS O O 85.877 25.742 2.846 1.00 . A A . 67 HIS O 1 1
9 16825 1 1 68 ARG C C 83.815 23.813 -0.347 1.00 . A A . 68 ARG C 1 1
9 16826 1 1 68 ARG CA C 84.319 24.591 0.864 1.00 . A A . 68 ARG CA 1 1
9 16827 1 1 68 ARG CB C 83.878 26.052 0.765 1.00 . A A . 68 ARG CB 1 1
9 16828 1 1 68 ARG CD C 83.000 26.348 3.101 1.00 . A A . 68 ARG CD 1 1
9 16829 1 1 68 ARG CG C 82.665 26.382 1.618 1.00 . A A . 68 ARG CG 1 1
9 16830 1 1 68 ARG CZ C 83.973 27.847 4.789 1.00 . A A . 68 ARG CZ 1 1
9 16831 1 1 68 ARG H H 86.270 24.004 0.291 1.00 . A A . 68 ARG H 1 1
9 16832 1 1 68 ARG HA H 83.896 24.157 1.758 1.00 . A A . 68 ARG HA 1 1
9 16833 1 1 68 ARG HB2 H 84.695 26.685 1.080 1.00 . A A . 68 ARG HB2 1 1
9 16834 1 1 68 ARG HB3 H 83.639 26.274 -0.264 1.00 . A A . 68 ARG HB3 1 1
9 16835 1 1 68 ARG HD2 H 82.080 26.301 3.664 1.00 . A A . 68 ARG HD2 1 1
9 16836 1 1 68 ARG HD3 H 83.590 25.466 3.302 1.00 . A A . 68 ARG HD3 1 1
9 16837 1 1 68 ARG HE H 84.110 28.111 2.817 1.00 . A A . 68 ARG HE 1 1
9 16838 1 1 68 ARG HG2 H 82.314 27.371 1.362 1.00 . A A . 68 ARG HG2 1 1
9 16839 1 1 68 ARG HG3 H 81.888 25.659 1.417 1.00 . A A . 68 ARG HG3 1 1
9 16840 1 1 68 ARG HH11 H 82.979 26.255 5.537 1.00 . A A . 68 ARG HH11 1 1
9 16841 1 1 68 ARG HH12 H 83.669 27.320 6.717 1.00 . A A . 68 ARG HH12 1 1
9 16842 1 1 68 ARG HH21 H 85.023 29.520 4.361 1.00 . A A . 68 ARG HH21 1 1
9 16843 1 1 68 ARG HH22 H 84.831 29.177 6.047 1.00 . A A . 68 ARG HH22 1 1
9 16844 1 1 68 ARG N N 85.771 24.506 0.969 1.00 . A A . 68 ARG N 1 1
9 16845 1 1 68 ARG NE N 83.752 27.528 3.519 1.00 . A A . 68 ARG NE 1 1
9 16846 1 1 68 ARG NH1 N 83.501 27.078 5.761 1.00 . A A . 68 ARG NH1 1 1
9 16847 1 1 68 ARG NH2 N 84.666 28.938 5.090 1.00 . A A . 68 ARG NH2 1 1
9 16848 1 1 68 ARG O O 84.345 23.947 -1.451 1.00 . A A . 68 ARG O 1 1
9 16849 1 1 69 THR C C 80.735 22.517 -1.402 1.00 . A A . 69 THR C 1 1
9 16850 1 1 69 THR CA C 82.212 22.196 -1.208 1.00 . A A . 69 THR CA 1 1
9 16851 1 1 69 THR CB C 82.366 20.689 -0.928 1.00 . A A . 69 THR CB 1 1
9 16852 1 1 69 THR CG2 C 82.039 19.872 -2.169 1.00 . A A . 69 THR CG2 1 1
9 16853 1 1 69 THR H H 82.408 22.933 0.767 1.00 . A A . 69 THR H 1 1
9 16854 1 1 69 THR HA H 82.744 22.427 -2.119 1.00 . A A . 69 THR HA 1 1
9 16855 1 1 69 THR HB H 81.678 20.412 -0.141 1.00 . A A . 69 THR HB 1 1
9 16856 1 1 69 THR HG1 H 83.797 20.627 0.428 1.00 . A A . 69 THR HG1 1 1
9 16857 1 1 69 THR HG21 H 80.977 19.915 -2.358 1.00 . A A . 69 THR HG21 1 1
9 16858 1 1 69 THR HG22 H 82.335 18.845 -2.013 1.00 . A A . 69 THR HG22 1 1
9 16859 1 1 69 THR HG23 H 82.572 20.276 -3.016 1.00 . A A . 69 THR HG23 1 1
9 16860 1 1 69 THR N N 82.787 22.997 -0.134 1.00 . A A . 69 THR N 1 1
9 16861 1 1 69 THR O O 80.056 22.953 -0.472 1.00 . A A . 69 THR O 1 1
9 16862 1 1 69 THR OG1 O 83.703 20.403 -0.502 1.00 . A A . 69 THR OG1 1 1
9 16863 1 1 70 TYR C C 77.920 21.937 -1.894 1.00 . A A . 70 TYR C 1 1
9 16864 1 1 70 TYR CA C 78.844 22.565 -2.933 1.00 . A A . 70 TYR CA 1 1
9 16865 1 1 70 TYR CB C 78.503 22.029 -4.325 1.00 . A A . 70 TYR CB 1 1
9 16866 1 1 70 TYR CD1 C 80.075 20.128 -4.867 1.00 . A A . 70 TYR CD1 1 1
9 16867 1 1 70 TYR CD2 C 77.823 19.597 -4.292 1.00 . A A . 70 TYR CD2 1 1
9 16868 1 1 70 TYR CE1 C 80.355 18.785 -5.027 1.00 . A A . 70 TYR CE1 1 1
9 16869 1 1 70 TYR CE2 C 78.095 18.252 -4.449 1.00 . A A . 70 TYR CE2 1 1
9 16870 1 1 70 TYR CG C 78.806 20.558 -4.498 1.00 . A A . 70 TYR CG 1 1
9 16871 1 1 70 TYR CZ C 79.363 17.851 -4.817 1.00 . A A . 70 TYR CZ 1 1
9 16872 1 1 70 TYR H H 80.832 21.948 -3.316 1.00 . A A . 70 TYR H 1 1
9 16873 1 1 70 TYR HA H 78.701 23.635 -2.925 1.00 . A A . 70 TYR HA 1 1
9 16874 1 1 70 TYR HB2 H 77.450 22.174 -4.511 1.00 . A A . 70 TYR HB2 1 1
9 16875 1 1 70 TYR HB3 H 79.073 22.575 -5.062 1.00 . A A . 70 TYR HB3 1 1
9 16876 1 1 70 TYR HD1 H 80.850 20.863 -5.030 1.00 . A A . 70 TYR HD1 1 1
9 16877 1 1 70 TYR HD2 H 76.831 19.915 -4.004 1.00 . A A . 70 TYR HD2 1 1
9 16878 1 1 70 TYR HE1 H 81.348 18.471 -5.315 1.00 . A A . 70 TYR HE1 1 1
9 16879 1 1 70 TYR HE2 H 77.318 17.520 -4.284 1.00 . A A . 70 TYR HE2 1 1
9 16880 1 1 70 TYR HH H 79.535 16.271 -5.898 1.00 . A A . 70 TYR HH 1 1
9 16881 1 1 70 TYR N N 80.242 22.297 -2.616 1.00 . A A . 70 TYR N 1 1
9 16882 1 1 70 TYR O O 76.963 22.563 -1.438 1.00 . A A . 70 TYR O 1 1
9 16883 1 1 70 TYR OH O 79.639 16.512 -4.974 1.00 . A A . 70 TYR OH 1 1
9 16884 1 1 71 VAL C C 77.471 20.671 0.822 1.00 . A A . 71 VAL C 1 1
9 16885 1 1 71 VAL CA C 77.412 19.982 -0.536 1.00 . A A . 71 VAL CA 1 1
9 16886 1 1 71 VAL CB C 77.881 18.523 -0.380 1.00 . A A . 71 VAL CB 1 1
9 16887 1 1 71 VAL CG1 C 79.341 18.474 0.042 1.00 . A A . 71 VAL CG1 1 1
9 16888 1 1 71 VAL CG2 C 77.003 17.785 0.619 1.00 . A A . 71 VAL CG2 1 1
9 16889 1 1 71 VAL H H 78.989 20.248 -1.922 1.00 . A A . 71 VAL H 1 1
9 16890 1 1 71 VAL HA H 76.388 19.973 -0.881 1.00 . A A . 71 VAL HA 1 1
9 16891 1 1 71 VAL HB H 77.790 18.032 -1.338 1.00 . A A . 71 VAL HB 1 1
9 16892 1 1 71 VAL HG11 H 79.426 18.771 1.077 1.00 . A A . 71 VAL HG11 1 1
9 16893 1 1 71 VAL HG12 H 79.718 17.468 -0.077 1.00 . A A . 71 VAL HG12 1 1
9 16894 1 1 71 VAL HG13 H 79.917 19.149 -0.573 1.00 . A A . 71 VAL HG13 1 1
9 16895 1 1 71 VAL HG21 H 77.612 17.418 1.432 1.00 . A A . 71 VAL HG21 1 1
9 16896 1 1 71 VAL HG22 H 76.254 18.460 1.006 1.00 . A A . 71 VAL HG22 1 1
9 16897 1 1 71 VAL HG23 H 76.519 16.953 0.128 1.00 . A A . 71 VAL HG23 1 1
9 16898 1 1 71 VAL N N 78.214 20.695 -1.523 1.00 . A A . 71 VAL N 1 1
9 16899 1 1 71 VAL O O 76.489 20.686 1.565 1.00 . A A . 71 VAL O 1 1
9 16900 1 1 72 ASP C C 77.984 23.213 2.458 1.00 . A A . 72 ASP C 1 1
9 16901 1 1 72 ASP CA C 78.815 21.935 2.409 1.00 . A A . 72 ASP CA 1 1
9 16902 1 1 72 ASP CB C 80.293 22.264 2.622 1.00 . A A . 72 ASP CB 1 1
9 16903 1 1 72 ASP CG C 81.022 21.182 3.394 1.00 . A A . 72 ASP CG 1 1
9 16904 1 1 72 ASP H H 79.373 21.196 0.505 1.00 . A A . 72 ASP H 1 1
9 16905 1 1 72 ASP HA H 78.485 21.276 3.199 1.00 . A A . 72 ASP HA 1 1
9 16906 1 1 72 ASP HB2 H 80.772 22.378 1.660 1.00 . A A . 72 ASP HB2 1 1
9 16907 1 1 72 ASP HB3 H 80.373 23.190 3.171 1.00 . A A . 72 ASP HB3 1 1
9 16908 1 1 72 ASP N N 78.627 21.242 1.140 1.00 . A A . 72 ASP N 1 1
9 16909 1 1 72 ASP O O 77.439 23.573 3.503 1.00 . A A . 72 ASP O 1 1
9 16910 1 1 72 ASP OD1 O 80.441 20.092 3.581 1.00 . A A . 72 ASP OD1 1 1
9 16911 1 1 72 ASP OD2 O 82.174 21.425 3.810 1.00 . A A . 72 ASP OD2 1 1
9 16912 1 1 73 LEU C C 75.640 24.875 1.446 1.00 . A A . 73 LEU C 1 1
9 16913 1 1 73 LEU CA C 77.128 25.136 1.235 1.00 . A A . 73 LEU CA 1 1
9 16914 1 1 73 LEU CB C 77.353 25.802 -0.123 1.00 . A A . 73 LEU CB 1 1
9 16915 1 1 73 LEU CD1 C 78.891 26.923 -1.755 1.00 . A A . 73 LEU CD1 1 1
9 16916 1 1 73 LEU CD2 C 79.594 26.636 0.629 1.00 . A A . 73 LEU CD2 1 1
9 16917 1 1 73 LEU CG C 78.810 26.030 -0.526 1.00 . A A . 73 LEU CG 1 1
9 16918 1 1 73 LEU H H 78.347 23.560 0.523 1.00 . A A . 73 LEU H 1 1
9 16919 1 1 73 LEU HA H 77.479 25.797 2.014 1.00 . A A . 73 LEU HA 1 1
9 16920 1 1 73 LEU HB2 H 76.895 25.179 -0.877 1.00 . A A . 73 LEU HB2 1 1
9 16921 1 1 73 LEU HB3 H 76.859 26.764 -0.105 1.00 . A A . 73 LEU HB3 1 1
9 16922 1 1 73 LEU HD11 H 78.488 27.896 -1.519 1.00 . A A . 73 LEU HD11 1 1
9 16923 1 1 73 LEU HD12 H 78.320 26.482 -2.558 1.00 . A A . 73 LEU HD12 1 1
9 16924 1 1 73 LEU HD13 H 79.923 27.023 -2.059 1.00 . A A . 73 LEU HD13 1 1
9 16925 1 1 73 LEU HD21 H 78.971 27.344 1.154 1.00 . A A . 73 LEU HD21 1 1
9 16926 1 1 73 LEU HD22 H 80.468 27.141 0.244 1.00 . A A . 73 LEU HD22 1 1
9 16927 1 1 73 LEU HD23 H 79.900 25.852 1.306 1.00 . A A . 73 LEU HD23 1 1
9 16928 1 1 73 LEU HG H 79.261 25.079 -0.775 1.00 . A A . 73 LEU HG 1 1
9 16929 1 1 73 LEU N N 77.892 23.896 1.322 1.00 . A A . 73 LEU N 1 1
9 16930 1 1 73 LEU O O 74.977 25.578 2.210 1.00 . A A . 73 LEU O 1 1
9 16931 1 1 74 LYS C C 73.375 23.064 2.303 1.00 . A A . 74 LYS C 1 1
9 16932 1 1 74 LYS CA C 73.712 23.500 0.881 1.00 . A A . 74 LYS CA 1 1
9 16933 1 1 74 LYS CB C 73.367 22.380 -0.103 1.00 . A A . 74 LYS CB 1 1
9 16934 1 1 74 LYS CD C 70.898 22.788 0.117 1.00 . A A . 74 LYS CD 1 1
9 16935 1 1 74 LYS CE C 70.699 21.561 0.994 1.00 . A A . 74 LYS CE 1 1
9 16936 1 1 74 LYS CG C 72.060 22.602 -0.844 1.00 . A A . 74 LYS CG 1 1
9 16937 1 1 74 LYS H H 75.700 23.335 0.173 1.00 . A A . 74 LYS H 1 1
9 16938 1 1 74 LYS HA H 73.127 24.374 0.638 1.00 . A A . 74 LYS HA 1 1
9 16939 1 1 74 LYS HB2 H 74.161 22.300 -0.831 1.00 . A A . 74 LYS HB2 1 1
9 16940 1 1 74 LYS HB3 H 73.294 21.449 0.441 1.00 . A A . 74 LYS HB3 1 1
9 16941 1 1 74 LYS HD2 H 71.098 23.640 0.750 1.00 . A A . 74 LYS HD2 1 1
9 16942 1 1 74 LYS HD3 H 69.996 22.963 -0.452 1.00 . A A . 74 LYS HD3 1 1
9 16943 1 1 74 LYS HE2 H 71.612 21.371 1.538 1.00 . A A . 74 LYS HE2 1 1
9 16944 1 1 74 LYS HE3 H 69.900 21.760 1.692 1.00 . A A . 74 LYS HE3 1 1
9 16945 1 1 74 LYS HG2 H 72.150 23.487 -1.458 1.00 . A A . 74 LYS HG2 1 1
9 16946 1 1 74 LYS HG3 H 71.863 21.745 -1.472 1.00 . A A . 74 LYS HG3 1 1
9 16947 1 1 74 LYS HZ1 H 71.166 20.068 -0.391 1.00 . A A . 74 LYS HZ1 1 1
9 16948 1 1 74 LYS HZ2 H 69.548 20.562 -0.434 1.00 . A A . 74 LYS HZ2 1 1
9 16949 1 1 74 LYS HZ3 H 70.096 19.569 0.821 1.00 . A A . 74 LYS HZ3 1 1
9 16950 1 1 74 LYS N N 75.121 23.858 0.766 1.00 . A A . 74 LYS N 1 1
9 16951 1 1 74 LYS NZ N 70.353 20.356 0.191 1.00 . A A . 74 LYS NZ 1 1
9 16952 1 1 74 LYS O O 72.384 23.510 2.882 1.00 . A A . 74 LYS O 1 1
9 16953 1 1 75 ASP C C 74.167 22.817 5.237 1.00 . A A . 75 ASP C 1 1
9 16954 1 1 75 ASP CA C 73.998 21.695 4.217 1.00 . A A . 75 ASP CA 1 1
9 16955 1 1 75 ASP CB C 74.975 20.559 4.524 1.00 . A A . 75 ASP CB 1 1
9 16956 1 1 75 ASP CG C 74.271 19.239 4.765 1.00 . A A . 75 ASP CG 1 1
9 16957 1 1 75 ASP H H 74.979 21.871 2.349 1.00 . A A . 75 ASP H 1 1
9 16958 1 1 75 ASP HA H 72.989 21.317 4.281 1.00 . A A . 75 ASP HA 1 1
9 16959 1 1 75 ASP HB2 H 75.651 20.439 3.689 1.00 . A A . 75 ASP HB2 1 1
9 16960 1 1 75 ASP HB3 H 75.543 20.811 5.407 1.00 . A A . 75 ASP HB3 1 1
9 16961 1 1 75 ASP N N 74.206 22.190 2.861 1.00 . A A . 75 ASP N 1 1
9 16962 1 1 75 ASP O O 73.441 22.884 6.229 1.00 . A A . 75 ASP O 1 1
9 16963 1 1 75 ASP OD1 O 73.714 18.678 3.797 1.00 . A A . 75 ASP OD1 1 1
9 16964 1 1 75 ASP OD2 O 74.277 18.766 5.920 1.00 . A A . 75 ASP OD2 1 1
9 16965 1 1 76 LYS C C 74.206 25.771 5.928 1.00 . A A . 76 LYS C 1 1
9 16966 1 1 76 LYS CA C 75.396 24.817 5.882 1.00 . A A . 76 LYS CA 1 1
9 16967 1 1 76 LYS CB C 76.649 25.571 5.432 1.00 . A A . 76 LYS CB 1 1
9 16968 1 1 76 LYS CD C 77.424 26.209 7.734 1.00 . A A . 76 LYS CD 1 1
9 16969 1 1 76 LYS CE C 78.282 27.222 8.477 1.00 . A A . 76 LYS CE 1 1
9 16970 1 1 76 LYS CG C 77.036 26.714 6.355 1.00 . A A . 76 LYS CG 1 1
9 16971 1 1 76 LYS H H 75.676 23.592 4.179 1.00 . A A . 76 LYS H 1 1
9 16972 1 1 76 LYS HA H 75.561 24.419 6.871 1.00 . A A . 76 LYS HA 1 1
9 16973 1 1 76 LYS HB2 H 77.475 24.877 5.387 1.00 . A A . 76 LYS HB2 1 1
9 16974 1 1 76 LYS HB3 H 76.477 25.976 4.445 1.00 . A A . 76 LYS HB3 1 1
9 16975 1 1 76 LYS HD2 H 76.527 26.026 8.307 1.00 . A A . 76 LYS HD2 1 1
9 16976 1 1 76 LYS HD3 H 77.980 25.288 7.628 1.00 . A A . 76 LYS HD3 1 1
9 16977 1 1 76 LYS HE2 H 77.767 28.170 8.490 1.00 . A A . 76 LYS HE2 1 1
9 16978 1 1 76 LYS HE3 H 78.428 26.877 9.490 1.00 . A A . 76 LYS HE3 1 1
9 16979 1 1 76 LYS HG2 H 77.875 27.242 5.927 1.00 . A A . 76 LYS HG2 1 1
9 16980 1 1 76 LYS HG3 H 76.196 27.387 6.450 1.00 . A A . 76 LYS HG3 1 1
9 16981 1 1 76 LYS HZ1 H 80.368 27.324 8.540 1.00 . A A . 76 LYS HZ1 1 1
9 16982 1 1 76 LYS HZ2 H 79.667 28.340 7.383 1.00 . A A . 76 LYS HZ2 1 1
9 16983 1 1 76 LYS HZ3 H 79.757 26.675 7.102 1.00 . A A . 76 LYS HZ3 1 1
9 16984 1 1 76 LYS N N 75.130 23.697 4.987 1.00 . A A . 76 LYS N 1 1
9 16985 1 1 76 LYS NZ N 79.612 27.403 7.831 1.00 . A A . 76 LYS NZ 1 1
9 16986 1 1 76 LYS O O 73.882 26.323 6.979 1.00 . A A . 76 LYS O 1 1
9 16987 1 1 77 TRP C C 71.213 26.263 5.449 1.00 . A A . 77 TRP C 1 1
9 16988 1 1 77 TRP CA C 72.404 26.844 4.694 1.00 . A A . 77 TRP CA 1 1
9 16989 1 1 77 TRP CB C 72.029 27.081 3.231 1.00 . A A . 77 TRP CB 1 1
9 16990 1 1 77 TRP CD1 C 70.349 28.998 3.499 1.00 . A A . 77 TRP CD1 1 1
9 16991 1 1 77 TRP CD2 C 69.547 27.217 2.403 1.00 . A A . 77 TRP CD2 1 1
9 16992 1 1 77 TRP CE2 C 68.532 28.191 2.482 1.00 . A A . 77 TRP CE2 1 1
9 16993 1 1 77 TRP CE3 C 69.273 26.010 1.754 1.00 . A A . 77 TRP CE3 1 1
9 16994 1 1 77 TRP CG C 70.700 27.754 3.059 1.00 . A A . 77 TRP CG 1 1
9 16995 1 1 77 TRP CH2 C 67.025 26.801 1.308 1.00 . A A . 77 TRP CH2 1 1
9 16996 1 1 77 TRP CZ2 C 67.266 27.992 1.937 1.00 . A A . 77 TRP CZ2 1 1
9 16997 1 1 77 TRP CZ3 C 68.016 25.814 1.215 1.00 . A A . 77 TRP CZ3 1 1
9 16998 1 1 77 TRP H H 73.865 25.489 3.979 1.00 . A A . 77 TRP H 1 1
9 16999 1 1 77 TRP HA H 72.675 27.787 5.145 1.00 . A A . 77 TRP HA 1 1
9 17000 1 1 77 TRP HB2 H 72.780 27.705 2.770 1.00 . A A . 77 TRP HB2 1 1
9 17001 1 1 77 TRP HB3 H 71.991 26.131 2.718 1.00 . A A . 77 TRP HB3 1 1
9 17002 1 1 77 TRP HD1 H 71.008 29.661 4.038 1.00 . A A . 77 TRP HD1 1 1
9 17003 1 1 77 TRP HE1 H 68.564 30.096 3.359 1.00 . A A . 77 TRP HE1 1 1
9 17004 1 1 77 TRP HE3 H 70.023 25.237 1.672 1.00 . A A . 77 TRP HE3 1 1
9 17005 1 1 77 TRP HH2 H 66.058 26.605 0.873 1.00 . A A . 77 TRP HH2 1 1
9 17006 1 1 77 TRP HZ2 H 66.492 28.743 2.000 1.00 . A A . 77 TRP HZ2 1 1
9 17007 1 1 77 TRP HZ3 H 67.785 24.887 0.710 1.00 . A A . 77 TRP HZ3 1 1
9 17008 1 1 77 TRP N N 73.559 25.958 4.783 1.00 . A A . 77 TRP N 1 1
9 17009 1 1 77 TRP NE1 N 69.046 29.267 3.156 1.00 . A A . 77 TRP NE1 1 1
9 17010 1 1 77 TRP O O 70.602 26.937 6.279 1.00 . A A . 77 TRP O 1 1
9 17011 1 1 78 LYS C C 69.928 24.365 7.325 1.00 . A A . 78 LYS C 1 1
9 17012 1 1 78 LYS CA C 69.770 24.336 5.808 1.00 . A A . 78 LYS CA 1 1
9 17013 1 1 78 LYS CB C 69.667 22.888 5.324 1.00 . A A . 78 LYS CB 1 1
9 17014 1 1 78 LYS CD C 67.976 21.042 5.114 1.00 . A A . 78 LYS CD 1 1
9 17015 1 1 78 LYS CE C 68.863 19.812 4.993 1.00 . A A . 78 LYS CE 1 1
9 17016 1 1 78 LYS CG C 68.591 22.084 6.033 1.00 . A A . 78 LYS CG 1 1
9 17017 1 1 78 LYS H H 71.412 24.523 4.486 1.00 . A A . 78 LYS H 1 1
9 17018 1 1 78 LYS HA H 68.865 24.861 5.542 1.00 . A A . 78 LYS HA 1 1
9 17019 1 1 78 LYS HB2 H 69.447 22.890 4.266 1.00 . A A . 78 LYS HB2 1 1
9 17020 1 1 78 LYS HB3 H 70.617 22.398 5.484 1.00 . A A . 78 LYS HB3 1 1
9 17021 1 1 78 LYS HD2 H 67.018 20.743 5.512 1.00 . A A . 78 LYS HD2 1 1
9 17022 1 1 78 LYS HD3 H 67.841 21.475 4.133 1.00 . A A . 78 LYS HD3 1 1
9 17023 1 1 78 LYS HE2 H 69.800 20.103 4.544 1.00 . A A . 78 LYS HE2 1 1
9 17024 1 1 78 LYS HE3 H 69.045 19.418 5.982 1.00 . A A . 78 LYS HE3 1 1
9 17025 1 1 78 LYS HG2 H 69.029 21.584 6.884 1.00 . A A . 78 LYS HG2 1 1
9 17026 1 1 78 LYS HG3 H 67.814 22.757 6.369 1.00 . A A . 78 LYS HG3 1 1
9 17027 1 1 78 LYS HZ1 H 68.965 18.183 3.690 1.00 . A A . 78 LYS HZ1 1 1
9 17028 1 1 78 LYS HZ2 H 67.627 19.185 3.430 1.00 . A A . 78 LYS HZ2 1 1
9 17029 1 1 78 LYS HZ3 H 67.649 18.130 4.751 1.00 . A A . 78 LYS HZ3 1 1
9 17030 1 1 78 LYS N N 70.887 25.008 5.156 1.00 . A A . 78 LYS N 1 1
9 17031 1 1 78 LYS NZ N 68.232 18.753 4.158 1.00 . A A . 78 LYS NZ 1 1
9 17032 1 1 78 LYS O O 68.987 24.686 8.052 1.00 . A A . 78 LYS O 1 1
9 17033 1 1 79 THR C C 71.213 25.401 9.838 1.00 . A A . 79 THR C 1 1
9 17034 1 1 79 THR CA C 71.404 24.017 9.228 1.00 . A A . 79 THR CA 1 1
9 17035 1 1 79 THR CB C 72.839 23.536 9.515 1.00 . A A . 79 THR CB 1 1
9 17036 1 1 79 THR CG2 C 73.023 23.234 10.995 1.00 . A A . 79 THR CG2 1 1
9 17037 1 1 79 THR H H 71.833 23.782 7.169 1.00 . A A . 79 THR H 1 1
9 17038 1 1 79 THR HA H 70.716 23.329 9.698 1.00 . A A . 79 THR HA 1 1
9 17039 1 1 79 THR HB H 73.528 24.320 9.235 1.00 . A A . 79 THR HB 1 1
9 17040 1 1 79 THR HG1 H 72.311 21.890 8.567 1.00 . A A . 79 THR HG1 1 1
9 17041 1 1 79 THR HG21 H 73.949 22.698 11.140 1.00 . A A . 79 THR HG21 1 1
9 17042 1 1 79 THR HG22 H 72.199 22.630 11.344 1.00 . A A . 79 THR HG22 1 1
9 17043 1 1 79 THR HG23 H 73.053 24.160 11.550 1.00 . A A . 79 THR HG23 1 1
9 17044 1 1 79 THR N N 71.124 24.029 7.798 1.00 . A A . 79 THR N 1 1
9 17045 1 1 79 THR O O 70.497 25.562 10.827 1.00 . A A . 79 THR O 1 1
9 17046 1 1 79 THR OG1 O 73.127 22.364 8.745 1.00 . A A . 79 THR OG1 1 1
9 17047 1 1 80 LEU C C 70.303 28.235 9.750 1.00 . A A . 80 LEU C 1 1
9 17048 1 1 80 LEU CA C 71.756 27.772 9.725 1.00 . A A . 80 LEU CA 1 1
9 17049 1 1 80 LEU CB C 72.586 28.706 8.843 1.00 . A A . 80 LEU CB 1 1
9 17050 1 1 80 LEU CD1 C 71.237 30.783 8.457 1.00 . A A . 80 LEU CD1 1 1
9 17051 1 1 80 LEU CD2 C 72.696 29.886 6.634 1.00 . A A . 80 LEU CD2 1 1
9 17052 1 1 80 LEU CG C 71.807 29.528 7.816 1.00 . A A . 80 LEU CG 1 1
9 17053 1 1 80 LEU H H 72.412 26.209 8.457 1.00 . A A . 80 LEU H 1 1
9 17054 1 1 80 LEU HA H 72.147 27.797 10.731 1.00 . A A . 80 LEU HA 1 1
9 17055 1 1 80 LEU HB2 H 73.107 29.395 9.490 1.00 . A A . 80 LEU HB2 1 1
9 17056 1 1 80 LEU HB3 H 73.306 28.102 8.309 1.00 . A A . 80 LEU HB3 1 1
9 17057 1 1 80 LEU HD11 H 71.330 31.612 7.772 1.00 . A A . 80 LEU HD11 1 1
9 17058 1 1 80 LEU HD12 H 71.782 31.003 9.364 1.00 . A A . 80 LEU HD12 1 1
9 17059 1 1 80 LEU HD13 H 70.195 30.626 8.694 1.00 . A A . 80 LEU HD13 1 1
9 17060 1 1 80 LEU HD21 H 73.146 30.853 6.803 1.00 . A A . 80 LEU HD21 1 1
9 17061 1 1 80 LEU HD22 H 72.102 29.918 5.733 1.00 . A A . 80 LEU HD22 1 1
9 17062 1 1 80 LEU HD23 H 73.471 29.141 6.528 1.00 . A A . 80 LEU HD23 1 1
9 17063 1 1 80 LEU HG H 70.979 28.938 7.446 1.00 . A A . 80 LEU HG 1 1
9 17064 1 1 80 LEU N N 71.856 26.399 9.241 1.00 . A A . 80 LEU N 1 1
9 17065 1 1 80 LEU O O 69.914 29.046 10.591 1.00 . A A . 80 LEU O 1 1
9 17066 1 1 81 VAL C C 67.325 27.557 9.955 1.00 . A A . 81 VAL C 1 1
9 17067 1 1 81 VAL CA C 68.093 28.071 8.743 1.00 . A A . 81 VAL CA 1 1
9 17068 1 1 81 VAL CB C 67.446 27.511 7.462 1.00 . A A . 81 VAL CB 1 1
9 17069 1 1 81 VAL CG1 C 65.933 27.659 7.520 1.00 . A A . 81 VAL CG1 1 1
9 17070 1 1 81 VAL CG2 C 68.011 28.205 6.232 1.00 . A A . 81 VAL CG2 1 1
9 17071 1 1 81 VAL H H 69.873 27.072 8.182 1.00 . A A . 81 VAL H 1 1
9 17072 1 1 81 VAL HA H 68.023 29.149 8.714 1.00 . A A . 81 VAL HA 1 1
9 17073 1 1 81 VAL HB H 67.680 26.459 7.395 1.00 . A A . 81 VAL HB 1 1
9 17074 1 1 81 VAL HG11 H 65.681 28.677 7.779 1.00 . A A . 81 VAL HG11 1 1
9 17075 1 1 81 VAL HG12 H 65.510 27.416 6.556 1.00 . A A . 81 VAL HG12 1 1
9 17076 1 1 81 VAL HG13 H 65.535 26.989 8.268 1.00 . A A . 81 VAL HG13 1 1
9 17077 1 1 81 VAL HG21 H 67.331 28.980 5.911 1.00 . A A . 81 VAL HG21 1 1
9 17078 1 1 81 VAL HG22 H 68.968 28.643 6.475 1.00 . A A . 81 VAL HG22 1 1
9 17079 1 1 81 VAL HG23 H 68.137 27.484 5.437 1.00 . A A . 81 VAL HG23 1 1
9 17080 1 1 81 VAL N N 69.504 27.714 8.825 1.00 . A A . 81 VAL N 1 1
9 17081 1 1 81 VAL O O 66.558 28.294 10.576 1.00 . A A . 81 VAL O 1 1
9 17082 1 1 82 HIS C C 67.206 26.407 12.719 1.00 . A A . 82 HIS C 1 1
9 17083 1 1 82 HIS CA C 66.863 25.674 11.426 1.00 . A A . 82 HIS CA 1 1
9 17084 1 1 82 HIS CB C 67.253 24.200 11.543 1.00 . A A . 82 HIS CB 1 1
9 17085 1 1 82 HIS CD2 C 65.110 23.723 12.923 1.00 . A A . 82 HIS CD2 1 1
9 17086 1 1 82 HIS CE1 C 65.338 21.553 13.131 1.00 . A A . 82 HIS CE1 1 1
9 17087 1 1 82 HIS CG C 66.250 23.371 12.285 1.00 . A A . 82 HIS CG 1 1
9 17088 1 1 82 HIS H H 68.158 25.751 9.753 1.00 . A A . 82 HIS H 1 1
9 17089 1 1 82 HIS HA H 65.798 25.743 11.260 1.00 . A A . 82 HIS HA 1 1
9 17090 1 1 82 HIS HB2 H 67.360 23.783 10.553 1.00 . A A . 82 HIS HB2 1 1
9 17091 1 1 82 HIS HB3 H 68.197 24.125 12.064 1.00 . A A . 82 HIS HB3 1 1
9 17092 1 1 82 HIS HD1 H 67.092 21.451 12.082 1.00 . A A . 82 HIS HD1 1 1
9 17093 1 1 82 HIS HD2 H 64.704 24.722 13.010 1.00 . A A . 82 HIS HD2 1 1
9 17094 1 1 82 HIS HE1 H 65.163 20.523 13.403 1.00 . A A . 82 HIS HE1 1 1
9 17095 1 1 82 HIS N N 67.535 26.287 10.287 1.00 . A A . 82 HIS N 1 1
9 17096 1 1 82 HIS ND1 N 66.366 22.006 12.435 1.00 . A A . 82 HIS ND1 1 1
9 17097 1 1 82 HIS NE2 N 64.561 22.575 13.440 1.00 . A A . 82 HIS NE2 1 1
9 17098 1 1 82 HIS O O 66.330 26.684 13.540 1.00 . A A . 82 HIS O 1 1
9 17099 1 1 83 THR C C 68.430 28.854 14.117 1.00 . A A . 83 THR C 1 1
9 17100 1 1 83 THR CA C 68.945 27.419 14.089 1.00 . A A . 83 THR CA 1 1
9 17101 1 1 83 THR CB C 70.483 27.436 14.173 1.00 . A A . 83 THR CB 1 1
9 17102 1 1 83 THR CG2 C 70.945 27.950 15.528 1.00 . A A . 83 THR CG2 1 1
9 17103 1 1 83 THR H H 69.136 26.472 12.205 1.00 . A A . 83 THR H 1 1
9 17104 1 1 83 THR HA H 68.564 26.893 14.951 1.00 . A A . 83 THR HA 1 1
9 17105 1 1 83 THR HB H 70.863 28.095 13.406 1.00 . A A . 83 THR HB 1 1
9 17106 1 1 83 THR HG1 H 71.414 26.075 13.091 1.00 . A A . 83 THR HG1 1 1
9 17107 1 1 83 THR HG21 H 72.013 27.823 15.616 1.00 . A A . 83 THR HG21 1 1
9 17108 1 1 83 THR HG22 H 70.451 27.395 16.312 1.00 . A A . 83 THR HG22 1 1
9 17109 1 1 83 THR HG23 H 70.698 28.998 15.619 1.00 . A A . 83 THR HG23 1 1
9 17110 1 1 83 THR N N 68.486 26.720 12.895 1.00 . A A . 83 THR N 1 1
9 17111 1 1 83 THR O O 68.211 29.423 15.186 1.00 . A A . 83 THR O 1 1
9 17112 1 1 83 THR OG1 O 71.000 26.118 13.956 1.00 . A A . 83 THR OG1 1 1
9 17113 1 1 84 ALA C C 66.231 30.853 12.987 1.00 . A A . 84 ALA C 1 1
9 17114 1 1 84 ALA CA C 67.747 30.800 12.827 1.00 . A A . 84 ALA CA 1 1
9 17115 1 1 84 ALA CB C 68.160 31.404 11.493 1.00 . A A . 84 ALA CB 1 1
9 17116 1 1 84 ALA H H 68.431 28.927 12.119 1.00 . A A . 84 ALA H 1 1
9 17117 1 1 84 ALA HA H 68.202 31.383 13.614 1.00 . A A . 84 ALA HA 1 1
9 17118 1 1 84 ALA HB1 H 69.179 31.121 11.271 1.00 . A A . 84 ALA HB1 1 1
9 17119 1 1 84 ALA HB2 H 67.506 31.039 10.715 1.00 . A A . 84 ALA HB2 1 1
9 17120 1 1 84 ALA HB3 H 68.089 32.480 11.548 1.00 . A A . 84 ALA HB3 1 1
9 17121 1 1 84 ALA N N 68.239 29.432 12.936 1.00 . A A . 84 ALA N 1 1
9 17122 1 1 84 ALA O O 65.648 31.929 13.112 1.00 . A A . 84 ALA O 1 1
9 17123 1 1 85 SER C C 63.765 29.190 14.541 1.00 . A A . 85 SER C 1 1
9 17124 1 1 85 SER CA C 64.150 29.597 13.122 1.00 . A A . 85 SER CA 1 1
9 17125 1 1 85 SER CB C 63.578 28.594 12.118 1.00 . A A . 85 SER CB 1 1
9 17126 1 1 85 SER H H 66.120 28.859 12.879 1.00 . A A . 85 SER H 1 1
9 17127 1 1 85 SER HA H 63.738 30.574 12.916 1.00 . A A . 85 SER HA 1 1
9 17128 1 1 85 SER HB2 H 64.088 28.704 11.173 1.00 . A A . 85 SER HB2 1 1
9 17129 1 1 85 SER HB3 H 63.725 27.591 12.492 1.00 . A A . 85 SER HB3 1 1
9 17130 1 1 85 SER HG H 61.703 28.472 12.671 1.00 . A A . 85 SER HG 1 1
9 17131 1 1 85 SER N N 65.599 29.684 12.982 1.00 . A A . 85 SER N 1 1
9 17132 1 1 85 SER O O 62.656 29.468 14.999 1.00 . A A . 85 SER O 1 1
9 17133 1 1 85 SER OG O 62.192 28.808 11.916 1.00 . A A . 85 SER OG 1 1
9 17134 1 1 86 ILE C C 64.733 29.198 17.598 1.00 . A A . 86 ILE C 1 1
9 17135 1 1 86 ILE CA C 64.446 28.083 16.597 1.00 . A A . 86 ILE CA 1 1
9 17136 1 1 86 ILE CB C 65.309 26.857 16.951 1.00 . A A . 86 ILE CB 1 1
9 17137 1 1 86 ILE CD1 C 67.704 26.090 17.342 1.00 . A A . 86 ILE CD1 1 1
9 17138 1 1 86 ILE CG1 C 66.789 27.244 16.996 1.00 . A A . 86 ILE CG1 1 1
9 17139 1 1 86 ILE CG2 C 65.078 25.739 15.945 1.00 . A A . 86 ILE CG2 1 1
9 17140 1 1 86 ILE H H 65.552 28.336 14.811 1.00 . A A . 86 ILE H 1 1
9 17141 1 1 86 ILE HA H 63.406 27.802 16.677 1.00 . A A . 86 ILE HA 1 1
9 17142 1 1 86 ILE HB H 65.007 26.502 17.924 1.00 . A A . 86 ILE HB 1 1
9 17143 1 1 86 ILE HD11 H 68.706 26.461 17.500 1.00 . A A . 86 ILE HD11 1 1
9 17144 1 1 86 ILE HD12 H 67.353 25.609 18.243 1.00 . A A . 86 ILE HD12 1 1
9 17145 1 1 86 ILE HD13 H 67.708 25.377 16.531 1.00 . A A . 86 ILE HD13 1 1
9 17146 1 1 86 ILE HG12 H 67.085 27.623 16.031 1.00 . A A . 86 ILE HG12 1 1
9 17147 1 1 86 ILE HG13 H 66.929 28.014 17.740 1.00 . A A . 86 ILE HG13 1 1
9 17148 1 1 86 ILE HG21 H 66.013 25.484 15.471 1.00 . A A . 86 ILE HG21 1 1
9 17149 1 1 86 ILE HG22 H 64.685 24.873 16.455 1.00 . A A . 86 ILE HG22 1 1
9 17150 1 1 86 ILE HG23 H 64.372 26.068 15.197 1.00 . A A . 86 ILE HG23 1 1
9 17151 1 1 86 ILE N N 64.688 28.529 15.231 1.00 . A A . 86 ILE N 1 1
9 17152 1 1 86 ILE O O 64.992 30.338 17.214 1.00 . A A . 86 ILE O 1 1
9 17153 1 1 87 ALA C C 66.364 29.692 20.477 1.00 . A A . 87 ALA C 1 1
9 17154 1 1 87 ALA CA C 64.945 29.831 19.938 1.00 . A A . 87 ALA CA 1 1
9 17155 1 1 87 ALA CB C 63.933 29.670 21.062 1.00 . A A . 87 ALA CB 1 1
9 17156 1 1 87 ALA H H 64.474 27.935 19.125 1.00 . A A . 87 ALA H 1 1
9 17157 1 1 87 ALA HA H 64.825 30.820 19.518 1.00 . A A . 87 ALA HA 1 1
9 17158 1 1 87 ALA HB1 H 64.450 29.655 22.011 1.00 . A A . 87 ALA HB1 1 1
9 17159 1 1 87 ALA HB2 H 63.239 30.497 21.043 1.00 . A A . 87 ALA HB2 1 1
9 17160 1 1 87 ALA HB3 H 63.394 28.744 20.931 1.00 . A A . 87 ALA HB3 1 1
9 17161 1 1 87 ALA N N 64.686 28.860 18.882 1.00 . A A . 87 ALA N 1 1
9 17162 1 1 87 ALA O O 67.017 28.661 20.313 1.00 . A A . 87 ALA O 1 1
9 17163 1 1 88 PRO C C 68.334 29.844 22.912 1.00 . A A . 88 PRO C 1 1
9 17164 1 1 88 PRO CA C 68.203 30.772 21.710 1.00 . A A . 88 PRO CA 1 1
9 17165 1 1 88 PRO CB C 68.385 32.231 22.138 1.00 . A A . 88 PRO CB 1 1
9 17166 1 1 88 PRO CD C 66.133 32.014 21.366 1.00 . A A . 88 PRO CD 1 1
9 17167 1 1 88 PRO CG C 67.001 32.735 22.360 1.00 . A A . 88 PRO CG 1 1
9 17168 1 1 88 PRO HA H 68.953 30.515 20.975 1.00 . A A . 88 PRO HA 1 1
9 17169 1 1 88 PRO HB2 H 68.971 32.271 23.046 1.00 . A A . 88 PRO HB2 1 1
9 17170 1 1 88 PRO HB3 H 68.884 32.780 21.355 1.00 . A A . 88 PRO HB3 1 1
9 17171 1 1 88 PRO HD2 H 65.155 31.827 21.784 1.00 . A A . 88 PRO HD2 1 1
9 17172 1 1 88 PRO HD3 H 66.052 32.585 20.452 1.00 . A A . 88 PRO HD3 1 1
9 17173 1 1 88 PRO HG2 H 66.684 32.509 23.367 1.00 . A A . 88 PRO HG2 1 1
9 17174 1 1 88 PRO HG3 H 66.966 33.800 22.185 1.00 . A A . 88 PRO HG3 1 1
9 17175 1 1 88 PRO N N 66.856 30.753 21.134 1.00 . A A . 88 PRO N 1 1
9 17176 1 1 88 PRO O O 69.419 29.344 23.206 1.00 . A A . 88 PRO O 1 1
9 17177 1 1 89 GLN C C 67.438 27.294 24.374 1.00 . A A . 89 GLN C 1 1
9 17178 1 1 89 GLN CA C 67.212 28.748 24.774 1.00 . A A . 89 GLN CA 1 1
9 17179 1 1 89 GLN CB C 65.886 28.883 25.525 1.00 . A A . 89 GLN CB 1 1
9 17180 1 1 89 GLN CD C 63.430 28.294 25.508 1.00 . A A . 89 GLN CD 1 1
9 17181 1 1 89 GLN CG C 64.670 28.554 24.675 1.00 . A A . 89 GLN CG 1 1
9 17182 1 1 89 GLN H H 66.387 30.045 23.319 1.00 . A A . 89 GLN H 1 1
9 17183 1 1 89 GLN HA H 68.016 29.059 25.423 1.00 . A A . 89 GLN HA 1 1
9 17184 1 1 89 GLN HB2 H 65.898 28.215 26.374 1.00 . A A . 89 GLN HB2 1 1
9 17185 1 1 89 GLN HB3 H 65.788 29.899 25.878 1.00 . A A . 89 GLN HB3 1 1
9 17186 1 1 89 GLN HE21 H 62.341 29.421 24.284 1.00 . A A . 89 GLN HE21 1 1
9 17187 1 1 89 GLN HE22 H 61.490 28.718 25.613 1.00 . A A . 89 GLN HE22 1 1
9 17188 1 1 89 GLN HG2 H 64.472 29.385 24.015 1.00 . A A . 89 GLN HG2 1 1
9 17189 1 1 89 GLN HG3 H 64.884 27.672 24.089 1.00 . A A . 89 GLN HG3 1 1
9 17190 1 1 89 GLN N N 67.221 29.617 23.603 1.00 . A A . 89 GLN N 1 1
9 17191 1 1 89 GLN NE2 N 62.307 28.870 25.094 1.00 . A A . 89 GLN NE2 1 1
9 17192 1 1 89 GLN O O 67.910 26.487 25.174 1.00 . A A . 89 GLN O 1 1
9 17193 1 1 89 GLN OE1 O 63.480 27.584 26.513 1.00 . A A . 89 GLN OE1 1 1
9 17194 1 1 90 GLN C C 68.633 25.432 21.980 1.00 . A A . 90 GLN C 1 1
9 17195 1 1 90 GLN CA C 67.263 25.609 22.627 1.00 . A A . 90 GLN CA 1 1
9 17196 1 1 90 GLN CB C 66.162 25.281 21.616 1.00 . A A . 90 GLN CB 1 1
9 17197 1 1 90 GLN CD C 63.683 25.214 21.135 1.00 . A A . 90 GLN CD 1 1
9 17198 1 1 90 GLN CG C 64.772 25.689 22.076 1.00 . A A . 90 GLN CG 1 1
9 17199 1 1 90 GLN H H 66.726 27.655 22.541 1.00 . A A . 90 GLN H 1 1
9 17200 1 1 90 GLN HA H 67.184 24.933 23.464 1.00 . A A . 90 GLN HA 1 1
9 17201 1 1 90 GLN HB2 H 66.376 25.792 20.690 1.00 . A A . 90 GLN HB2 1 1
9 17202 1 1 90 GLN HB3 H 66.160 24.215 21.438 1.00 . A A . 90 GLN HB3 1 1
9 17203 1 1 90 GLN HE21 H 63.816 23.372 21.870 1.00 . A A . 90 GLN HE21 1 1
9 17204 1 1 90 GLN HE22 H 62.646 23.599 20.618 1.00 . A A . 90 GLN HE22 1 1
9 17205 1 1 90 GLN HG2 H 64.591 25.265 23.053 1.00 . A A . 90 GLN HG2 1 1
9 17206 1 1 90 GLN HG3 H 64.730 26.766 22.139 1.00 . A A . 90 GLN HG3 1 1
9 17207 1 1 90 GLN N N 67.097 26.967 23.131 1.00 . A A . 90 GLN N 1 1
9 17208 1 1 90 GLN NE2 N 63.348 23.932 21.215 1.00 . A A . 90 GLN NE2 1 1
9 17209 1 1 90 GLN O O 69.208 24.344 22.011 1.00 . A A . 90 GLN O 1 1
9 17210 1 1 90 GLN OE1 O 63.149 25.992 20.343 1.00 . A A . 90 GLN OE1 1 1
9 17211 1 1 91 ARG C C 70.823 27.844 20.190 1.00 . A A . 91 ARG C 1 1
9 17212 1 1 91 ARG CA C 70.450 26.470 20.739 1.00 . A A . 91 ARG CA 1 1
9 17213 1 1 91 ARG CB C 70.445 25.441 19.606 1.00 . A A . 91 ARG CB 1 1
9 17214 1 1 91 ARG CD C 71.887 23.598 20.524 1.00 . A A . 91 ARG CD 1 1
9 17215 1 1 91 ARG CG C 71.755 24.683 19.466 1.00 . A A . 91 ARG CG 1 1
9 17216 1 1 91 ARG CZ C 71.347 21.216 20.800 1.00 . A A . 91 ARG CZ 1 1
9 17217 1 1 91 ARG H H 68.642 27.346 21.403 1.00 . A A . 91 ARG H 1 1
9 17218 1 1 91 ARG HA H 71.184 26.178 21.475 1.00 . A A . 91 ARG HA 1 1
9 17219 1 1 91 ARG HB2 H 69.658 24.725 19.790 1.00 . A A . 91 ARG HB2 1 1
9 17220 1 1 91 ARG HB3 H 70.248 25.950 18.675 1.00 . A A . 91 ARG HB3 1 1
9 17221 1 1 91 ARG HD2 H 72.935 23.435 20.724 1.00 . A A . 91 ARG HD2 1 1
9 17222 1 1 91 ARG HD3 H 71.395 23.932 21.425 1.00 . A A . 91 ARG HD3 1 1
9 17223 1 1 91 ARG HE H 70.813 22.331 19.235 1.00 . A A . 91 ARG HE 1 1
9 17224 1 1 91 ARG HG2 H 71.792 24.224 18.489 1.00 . A A . 91 ARG HG2 1 1
9 17225 1 1 91 ARG HG3 H 72.575 25.378 19.571 1.00 . A A . 91 ARG HG3 1 1
9 17226 1 1 91 ARG HH11 H 72.410 22.027 22.313 1.00 . A A . 91 ARG HH11 1 1
9 17227 1 1 91 ARG HH12 H 72.023 20.349 22.496 1.00 . A A . 91 ARG HH12 1 1
9 17228 1 1 91 ARG HH21 H 70.296 20.121 19.464 1.00 . A A . 91 ARG HH21 1 1
9 17229 1 1 91 ARG HH22 H 70.821 19.265 20.874 1.00 . A A . 91 ARG HH22 1 1
9 17230 1 1 91 ARG N N 69.149 26.507 21.394 1.00 . A A . 91 ARG N 1 1
9 17231 1 1 91 ARG NE N 71.285 22.339 20.093 1.00 . A A . 91 ARG NE 1 1
9 17232 1 1 91 ARG NH1 N 71.979 21.195 21.965 1.00 . A A . 91 ARG NH1 1 1
9 17233 1 1 91 ARG NH2 N 70.774 20.110 20.342 1.00 . A A . 91 ARG NH2 1 1
9 17234 1 1 91 ARG O O 70.284 28.285 19.175 1.00 . A A . 91 ARG O 1 1
9 17235 1 1 92 ARG C C 72.913 29.774 19.109 1.00 . A A . 92 ARG C 1 1
9 17236 1 1 92 ARG CA C 72.190 29.841 20.451 1.00 . A A . 92 ARG CA 1 1
9 17237 1 1 92 ARG CB C 73.111 30.451 21.509 1.00 . A A . 92 ARG CB 1 1
9 17238 1 1 92 ARG CD C 72.113 32.568 22.427 1.00 . A A . 92 ARG CD 1 1
9 17239 1 1 92 ARG CG C 72.365 31.088 22.671 1.00 . A A . 92 ARG CG 1 1
9 17240 1 1 92 ARG CZ C 71.562 34.586 23.717 1.00 . A A . 92 ARG CZ 1 1
9 17241 1 1 92 ARG H H 72.139 28.112 21.671 1.00 . A A . 92 ARG H 1 1
9 17242 1 1 92 ARG HA H 71.315 30.465 20.344 1.00 . A A . 92 ARG HA 1 1
9 17243 1 1 92 ARG HB2 H 73.751 29.676 21.903 1.00 . A A . 92 ARG HB2 1 1
9 17244 1 1 92 ARG HB3 H 73.721 31.209 21.043 1.00 . A A . 92 ARG HB3 1 1
9 17245 1 1 92 ARG HD2 H 72.987 32.996 21.959 1.00 . A A . 92 ARG HD2 1 1
9 17246 1 1 92 ARG HD3 H 71.264 32.670 21.767 1.00 . A A . 92 ARG HD3 1 1
9 17247 1 1 92 ARG HE H 71.864 32.778 24.503 1.00 . A A . 92 ARG HE 1 1
9 17248 1 1 92 ARG HG2 H 71.416 30.588 22.795 1.00 . A A . 92 ARG HG2 1 1
9 17249 1 1 92 ARG HG3 H 72.954 30.975 23.569 1.00 . A A . 92 ARG HG3 1 1
9 17250 1 1 92 ARG HH11 H 71.699 34.864 21.721 1.00 . A A . 92 ARG HH11 1 1
9 17251 1 1 92 ARG HH12 H 71.310 36.279 22.643 1.00 . A A . 92 ARG HH12 1 1
9 17252 1 1 92 ARG HH21 H 71.353 34.634 25.727 1.00 . A A . 92 ARG HH21 1 1
9 17253 1 1 92 ARG HH22 H 71.115 36.147 24.921 1.00 . A A . 92 ARG HH22 1 1
9 17254 1 1 92 ARG N N 71.747 28.516 20.869 1.00 . A A . 92 ARG N 1 1
9 17255 1 1 92 ARG NE N 71.839 33.288 23.667 1.00 . A A . 92 ARG NE 1 1
9 17256 1 1 92 ARG NH1 N 71.521 35.302 22.602 1.00 . A A . 92 ARG NH1 1 1
9 17257 1 1 92 ARG NH2 N 71.324 35.170 24.885 1.00 . A A . 92 ARG NH2 1 1
9 17258 1 1 92 ARG O O 73.545 28.770 18.783 1.00 . A A . 92 ARG O 1 1
9 17259 1 1 93 GLY C C 74.645 31.841 17.011 1.00 . A A . 93 GLY C 1 1
9 17260 1 1 93 GLY CA C 73.463 30.893 17.038 1.00 . A A . 93 GLY CA 1 1
9 17261 1 1 93 GLY H H 72.297 31.622 18.647 1.00 . A A . 93 GLY H 1 1
9 17262 1 1 93 GLY HA2 H 73.806 29.900 16.786 1.00 . A A . 93 GLY HA2 1 1
9 17263 1 1 93 GLY HA3 H 72.743 31.212 16.298 1.00 . A A . 93 GLY HA3 1 1
9 17264 1 1 93 GLY N N 72.814 30.850 18.335 1.00 . A A . 93 GLY N 1 1
9 17265 1 1 93 GLY O O 74.760 32.724 17.861 1.00 . A A . 93 GLY O 1 1
9 17266 1 1 94 ALA C C 76.323 33.983 15.905 1.00 . A A . 94 ALA C 1 1
9 17267 1 1 94 ALA CA C 76.705 32.506 15.900 1.00 . A A . 94 ALA CA 1 1
9 17268 1 1 94 ALA CB C 77.462 32.160 14.626 1.00 . A A . 94 ALA CB 1 1
9 17269 1 1 94 ALA H H 75.379 30.939 15.386 1.00 . A A . 94 ALA H 1 1
9 17270 1 1 94 ALA HA H 77.355 32.309 16.740 1.00 . A A . 94 ALA HA 1 1
9 17271 1 1 94 ALA HB1 H 77.944 33.048 14.242 1.00 . A A . 94 ALA HB1 1 1
9 17272 1 1 94 ALA HB2 H 78.208 31.410 14.844 1.00 . A A . 94 ALA HB2 1 1
9 17273 1 1 94 ALA HB3 H 76.771 31.778 13.889 1.00 . A A . 94 ALA HB3 1 1
9 17274 1 1 94 ALA N N 75.526 31.659 16.033 1.00 . A A . 94 ALA N 1 1
9 17275 1 1 94 ALA O O 75.175 34.353 15.659 1.00 . A A . 94 ALA O 1 1
9 17276 1 1 95 PRO C C 76.849 36.891 14.857 1.00 . A A . 95 PRO C 1 1
9 17277 1 1 95 PRO CA C 77.098 36.298 16.239 1.00 . A A . 95 PRO CA 1 1
9 17278 1 1 95 PRO CB C 78.411 36.828 16.819 1.00 . A A . 95 PRO CB 1 1
9 17279 1 1 95 PRO CD C 78.699 34.477 16.498 1.00 . A A . 95 PRO CD 1 1
9 17280 1 1 95 PRO CG C 79.425 35.794 16.469 1.00 . A A . 95 PRO CG 1 1
9 17281 1 1 95 PRO HA H 76.281 36.561 16.895 1.00 . A A . 95 PRO HA 1 1
9 17282 1 1 95 PRO HB2 H 78.648 37.782 16.369 1.00 . A A . 95 PRO HB2 1 1
9 17283 1 1 95 PRO HB3 H 78.317 36.942 17.889 1.00 . A A . 95 PRO HB3 1 1
9 17284 1 1 95 PRO HD2 H 79.094 33.812 15.744 1.00 . A A . 95 PRO HD2 1 1
9 17285 1 1 95 PRO HD3 H 78.773 34.027 17.477 1.00 . A A . 95 PRO HD3 1 1
9 17286 1 1 95 PRO HG2 H 79.818 35.984 15.482 1.00 . A A . 95 PRO HG2 1 1
9 17287 1 1 95 PRO HG3 H 80.221 35.798 17.199 1.00 . A A . 95 PRO HG3 1 1
9 17288 1 1 95 PRO N N 77.307 34.848 16.194 1.00 . A A . 95 PRO N 1 1
9 17289 1 1 95 PRO O O 77.738 37.499 14.261 1.00 . A A . 95 PRO O 1 1
9 17290 1 1 96 VAL C C 74.070 38.171 13.134 1.00 . A A . 96 VAL C 1 1
9 17291 1 1 96 VAL CA C 75.266 37.230 13.039 1.00 . A A . 96 VAL CA 1 1
9 17292 1 1 96 VAL CB C 74.931 36.091 12.058 1.00 . A A . 96 VAL CB 1 1
9 17293 1 1 96 VAL CG1 C 76.204 35.432 11.550 1.00 . A A . 96 VAL CG1 1 1
9 17294 1 1 96 VAL CG2 C 74.020 35.069 12.721 1.00 . A A . 96 VAL CG2 1 1
9 17295 1 1 96 VAL H H 74.966 36.219 14.873 1.00 . A A . 96 VAL H 1 1
9 17296 1 1 96 VAL HA H 76.111 37.777 12.647 1.00 . A A . 96 VAL HA 1 1
9 17297 1 1 96 VAL HB H 74.408 36.513 11.212 1.00 . A A . 96 VAL HB 1 1
9 17298 1 1 96 VAL HG11 H 75.992 34.413 11.261 1.00 . A A . 96 VAL HG11 1 1
9 17299 1 1 96 VAL HG12 H 76.578 35.979 10.697 1.00 . A A . 96 VAL HG12 1 1
9 17300 1 1 96 VAL HG13 H 76.948 35.435 12.334 1.00 . A A . 96 VAL HG13 1 1
9 17301 1 1 96 VAL HG21 H 73.223 35.579 13.241 1.00 . A A . 96 VAL HG21 1 1
9 17302 1 1 96 VAL HG22 H 73.600 34.420 11.967 1.00 . A A . 96 VAL HG22 1 1
9 17303 1 1 96 VAL HG23 H 74.590 34.480 13.425 1.00 . A A . 96 VAL HG23 1 1
9 17304 1 1 96 VAL N N 75.632 36.711 14.351 1.00 . A A . 96 VAL N 1 1
9 17305 1 1 96 VAL O O 73.267 38.102 14.065 1.00 . A A . 96 VAL O 1 1
9 17306 1 1 97 PRO C C 71.507 39.390 11.799 1.00 . A A . 97 PRO C 1 1
9 17307 1 1 97 PRO CA C 72.851 40.046 12.099 1.00 . A A . 97 PRO CA 1 1
9 17308 1 1 97 PRO CB C 73.257 40.979 10.955 1.00 . A A . 97 PRO CB 1 1
9 17309 1 1 97 PRO CD C 74.867 39.213 11.008 1.00 . A A . 97 PRO CD 1 1
9 17310 1 1 97 PRO CG C 74.139 40.151 10.086 1.00 . A A . 97 PRO CG 1 1
9 17311 1 1 97 PRO HA H 72.778 40.609 13.017 1.00 . A A . 97 PRO HA 1 1
9 17312 1 1 97 PRO HB2 H 72.374 41.308 10.425 1.00 . A A . 97 PRO HB2 1 1
9 17313 1 1 97 PRO HB3 H 73.784 41.833 11.353 1.00 . A A . 97 PRO HB3 1 1
9 17314 1 1 97 PRO HD2 H 75.031 38.261 10.526 1.00 . A A . 97 PRO HD2 1 1
9 17315 1 1 97 PRO HD3 H 75.806 39.645 11.322 1.00 . A A . 97 PRO HD3 1 1
9 17316 1 1 97 PRO HG2 H 73.541 39.594 9.380 1.00 . A A . 97 PRO HG2 1 1
9 17317 1 1 97 PRO HG3 H 74.842 40.785 9.566 1.00 . A A . 97 PRO HG3 1 1
9 17318 1 1 97 PRO N N 73.947 39.073 12.149 1.00 . A A . 97 PRO N 1 1
9 17319 1 1 97 PRO O O 71.453 38.285 11.260 1.00 . A A . 97 PRO O 1 1
9 17320 1 1 98 GLN C C 68.812 39.396 10.430 1.00 . A A . 98 GLN C 1 1
9 17321 1 1 98 GLN CA C 69.083 39.561 11.922 1.00 . A A . 98 GLN CA 1 1
9 17322 1 1 98 GLN CB C 68.041 40.494 12.541 1.00 . A A . 98 GLN CB 1 1
9 17323 1 1 98 GLN CD C 67.186 42.861 12.761 1.00 . A A . 98 GLN CD 1 1
9 17324 1 1 98 GLN CG C 68.115 41.920 12.020 1.00 . A A . 98 GLN CG 1 1
9 17325 1 1 98 GLN H H 70.535 40.953 12.580 1.00 . A A . 98 GLN H 1 1
9 17326 1 1 98 GLN HA H 69.014 38.594 12.396 1.00 . A A . 98 GLN HA 1 1
9 17327 1 1 98 GLN HB2 H 67.056 40.106 12.327 1.00 . A A . 98 GLN HB2 1 1
9 17328 1 1 98 GLN HB3 H 68.186 40.516 13.611 1.00 . A A . 98 GLN HB3 1 1
9 17329 1 1 98 GLN HE21 H 65.631 42.180 11.726 1.00 . A A . 98 GLN HE21 1 1
9 17330 1 1 98 GLN HE22 H 65.280 43.410 12.887 1.00 . A A . 98 GLN HE22 1 1
9 17331 1 1 98 GLN HG2 H 69.128 42.278 12.132 1.00 . A A . 98 GLN HG2 1 1
9 17332 1 1 98 GLN HG3 H 67.847 41.922 10.974 1.00 . A A . 98 GLN HG3 1 1
9 17333 1 1 98 GLN N N 70.426 40.078 12.153 1.00 . A A . 98 GLN N 1 1
9 17334 1 1 98 GLN NE2 N 65.903 42.813 12.424 1.00 . A A . 98 GLN NE2 1 1
9 17335 1 1 98 GLN O O 68.071 38.503 10.019 1.00 . A A . 98 GLN O 1 1
9 17336 1 1 98 GLN OE1 O 67.617 43.623 13.627 1.00 . A A . 98 GLN OE1 1 1
9 17337 1 1 99 GLU C C 69.590 38.830 7.634 1.00 . A A . 99 GLU C 1 1
9 17338 1 1 99 GLU CA C 69.241 40.212 8.178 1.00 . A A . 99 GLU CA 1 1
9 17339 1 1 99 GLU CB C 70.108 41.274 7.498 1.00 . A A . 99 GLU CB 1 1
9 17340 1 1 99 GLU CD C 72.302 42.459 7.901 1.00 . A A . 99 GLU CD 1 1
9 17341 1 1 99 GLU CG C 71.592 41.124 7.787 1.00 . A A . 99 GLU CG 1 1
9 17342 1 1 99 GLU H H 69.997 40.952 10.012 1.00 . A A . 99 GLU H 1 1
9 17343 1 1 99 GLU HA H 68.203 40.418 7.964 1.00 . A A . 99 GLU HA 1 1
9 17344 1 1 99 GLU HB2 H 69.962 41.211 6.430 1.00 . A A . 99 GLU HB2 1 1
9 17345 1 1 99 GLU HB3 H 69.794 42.250 7.838 1.00 . A A . 99 GLU HB3 1 1
9 17346 1 1 99 GLU HG2 H 71.712 40.589 8.718 1.00 . A A . 99 GLU HG2 1 1
9 17347 1 1 99 GLU HG3 H 72.046 40.558 6.987 1.00 . A A . 99 GLU HG3 1 1
9 17348 1 1 99 GLU N N 69.418 40.262 9.624 1.00 . A A . 99 GLU N 1 1
9 17349 1 1 99 GLU O O 68.888 38.291 6.778 1.00 . A A . 99 GLU O 1 1
9 17350 1 1 99 GLU OE1 O 71.730 43.386 8.510 1.00 . A A . 99 GLU OE1 1 1
9 17351 1 1 99 GLU OE2 O 73.431 42.575 7.380 1.00 . A A . 99 GLU OE2 1 1
9 17352 1 1 100 LEU C C 70.037 35.898 7.933 1.00 . A A . 100 LEU C 1 1
9 17353 1 1 100 LEU CA C 71.125 36.942 7.703 1.00 . A A . 100 LEU CA 1 1
9 17354 1 1 100 LEU CB C 72.399 36.540 8.448 1.00 . A A . 100 LEU CB 1 1
9 17355 1 1 100 LEU CD1 C 73.627 35.801 6.391 1.00 . A A . 100 LEU CD1 1 1
9 17356 1 1 100 LEU CD2 C 74.003 38.096 7.311 1.00 . A A . 100 LEU CD2 1 1
9 17357 1 1 100 LEU CG C 73.702 36.645 7.654 1.00 . A A . 100 LEU CG 1 1
9 17358 1 1 100 LEU H H 71.199 38.740 8.817 1.00 . A A . 100 LEU H 1 1
9 17359 1 1 100 LEU HA H 71.338 36.996 6.646 1.00 . A A . 100 LEU HA 1 1
9 17360 1 1 100 LEU HB2 H 72.489 37.176 9.315 1.00 . A A . 100 LEU HB2 1 1
9 17361 1 1 100 LEU HB3 H 72.286 35.514 8.766 1.00 . A A . 100 LEU HB3 1 1
9 17362 1 1 100 LEU HD11 H 74.605 35.743 5.938 1.00 . A A . 100 LEU HD11 1 1
9 17363 1 1 100 LEU HD12 H 72.934 36.253 5.697 1.00 . A A . 100 LEU HD12 1 1
9 17364 1 1 100 LEU HD13 H 73.286 34.807 6.643 1.00 . A A . 100 LEU HD13 1 1
9 17365 1 1 100 LEU HD21 H 74.783 38.466 7.960 1.00 . A A . 100 LEU HD21 1 1
9 17366 1 1 100 LEU HD22 H 73.111 38.690 7.446 1.00 . A A . 100 LEU HD22 1 1
9 17367 1 1 100 LEU HD23 H 74.328 38.163 6.283 1.00 . A A . 100 LEU HD23 1 1
9 17368 1 1 100 LEU HG H 74.516 36.268 8.259 1.00 . A A . 100 LEU HG 1 1
9 17369 1 1 100 LEU N N 70.681 38.262 8.137 1.00 . A A . 100 LEU N 1 1
9 17370 1 1 100 LEU O O 69.760 35.072 7.062 1.00 . A A . 100 LEU O 1 1
9 17371 1 1 101 LEU C C 67.079 35.324 8.698 1.00 . A A . 101 LEU C 1 1
9 17372 1 1 101 LEU CA C 68.363 34.999 9.455 1.00 . A A . 101 LEU CA 1 1
9 17373 1 1 101 LEU CB C 68.102 35.025 10.962 1.00 . A A . 101 LEU CB 1 1
9 17374 1 1 101 LEU CD1 C 70.323 33.875 11.126 1.00 . A A . 101 LEU CD1 1 1
9 17375 1 1 101 LEU CD2 C 69.947 36.041 12.320 1.00 . A A . 101 LEU CD2 1 1
9 17376 1 1 101 LEU CG C 69.308 34.740 11.857 1.00 . A A . 101 LEU CG 1 1
9 17377 1 1 101 LEU H H 69.688 36.621 9.764 1.00 . A A . 101 LEU H 1 1
9 17378 1 1 101 LEU HA H 68.693 34.011 9.172 1.00 . A A . 101 LEU HA 1 1
9 17379 1 1 101 LEU HB2 H 67.726 36.004 11.215 1.00 . A A . 101 LEU HB2 1 1
9 17380 1 1 101 LEU HB3 H 67.345 34.284 11.178 1.00 . A A . 101 LEU HB3 1 1
9 17381 1 1 101 LEU HD11 H 70.919 34.494 10.473 1.00 . A A . 101 LEU HD11 1 1
9 17382 1 1 101 LEU HD12 H 69.806 33.128 10.543 1.00 . A A . 101 LEU HD12 1 1
9 17383 1 1 101 LEU HD13 H 70.965 33.388 11.846 1.00 . A A . 101 LEU HD13 1 1
9 17384 1 1 101 LEU HD21 H 69.652 36.245 13.339 1.00 . A A . 101 LEU HD21 1 1
9 17385 1 1 101 LEU HD22 H 69.621 36.849 11.682 1.00 . A A . 101 LEU HD22 1 1
9 17386 1 1 101 LEU HD23 H 71.023 35.952 12.267 1.00 . A A . 101 LEU HD23 1 1
9 17387 1 1 101 LEU HG H 68.978 34.198 12.733 1.00 . A A . 101 LEU HG 1 1
9 17388 1 1 101 LEU N N 69.423 35.940 9.110 1.00 . A A . 101 LEU N 1 1
9 17389 1 1 101 LEU O O 66.248 34.448 8.461 1.00 . A A . 101 LEU O 1 1
9 17390 1 1 102 ASP C C 65.819 36.598 6.127 1.00 . A A . 102 ASP C 1 1
9 17391 1 1 102 ASP CA C 65.744 37.029 7.588 1.00 . A A . 102 ASP CA 1 1
9 17392 1 1 102 ASP CB C 65.600 38.549 7.677 1.00 . A A . 102 ASP CB 1 1
9 17393 1 1 102 ASP CG C 64.215 39.024 7.283 1.00 . A A . 102 ASP CG 1 1
9 17394 1 1 102 ASP H H 67.623 37.241 8.540 1.00 . A A . 102 ASP H 1 1
9 17395 1 1 102 ASP HA H 64.881 36.568 8.042 1.00 . A A . 102 ASP HA 1 1
9 17396 1 1 102 ASP HB2 H 65.793 38.864 8.692 1.00 . A A . 102 ASP HB2 1 1
9 17397 1 1 102 ASP HB3 H 66.320 39.012 7.018 1.00 . A A . 102 ASP HB3 1 1
9 17398 1 1 102 ASP N N 66.925 36.589 8.321 1.00 . A A . 102 ASP N 1 1
9 17399 1 1 102 ASP O O 64.814 36.206 5.533 1.00 . A A . 102 ASP O 1 1
9 17400 1 1 102 ASP OD1 O 63.229 38.359 7.666 1.00 . A A . 102 ASP OD1 1 1
9 17401 1 1 102 ASP OD2 O 64.117 40.059 6.593 1.00 . A A . 102 ASP OD2 1 1
9 17402 1 1 103 ARG C C 67.141 34.779 3.993 1.00 . A A . 103 ARG C 1 1
9 17403 1 1 103 ARG CA C 67.221 36.294 4.160 1.00 . A A . 103 ARG CA 1 1
9 17404 1 1 103 ARG CB C 68.576 36.802 3.665 1.00 . A A . 103 ARG CB 1 1
9 17405 1 1 103 ARG CD C 71.080 36.659 3.824 1.00 . A A . 103 ARG CD 1 1
9 17406 1 1 103 ARG CG C 69.756 36.259 4.455 1.00 . A A . 103 ARG CG 1 1
9 17407 1 1 103 ARG CZ C 71.245 39.112 3.775 1.00 . A A . 103 ARG CZ 1 1
9 17408 1 1 103 ARG H H 67.778 36.994 6.078 1.00 . A A . 103 ARG H 1 1
9 17409 1 1 103 ARG HA H 66.438 36.750 3.573 1.00 . A A . 103 ARG HA 1 1
9 17410 1 1 103 ARG HB2 H 68.700 36.514 2.632 1.00 . A A . 103 ARG HB2 1 1
9 17411 1 1 103 ARG HB3 H 68.590 37.879 3.734 1.00 . A A . 103 ARG HB3 1 1
9 17412 1 1 103 ARG HD2 H 71.814 35.900 4.048 1.00 . A A . 103 ARG HD2 1 1
9 17413 1 1 103 ARG HD3 H 70.947 36.727 2.755 1.00 . A A . 103 ARG HD3 1 1
9 17414 1 1 103 ARG HE H 72.144 37.935 5.111 1.00 . A A . 103 ARG HE 1 1
9 17415 1 1 103 ARG HG2 H 69.715 36.652 5.460 1.00 . A A . 103 ARG HG2 1 1
9 17416 1 1 103 ARG HG3 H 69.691 35.182 4.485 1.00 . A A . 103 ARG HG3 1 1
9 17417 1 1 103 ARG HH11 H 70.095 38.308 2.322 1.00 . A A . 103 ARG HH11 1 1
9 17418 1 1 103 ARG HH12 H 70.219 40.036 2.299 1.00 . A A . 103 ARG HH12 1 1
9 17419 1 1 103 ARG HH21 H 72.316 40.210 5.092 1.00 . A A . 103 ARG HH21 1 1
9 17420 1 1 103 ARG HH22 H 71.484 41.116 3.875 1.00 . A A . 103 ARG HH22 1 1
9 17421 1 1 103 ARG N N 67.015 36.674 5.553 1.00 . A A . 103 ARG N 1 1
9 17422 1 1 103 ARG NE N 71.559 37.944 4.326 1.00 . A A . 103 ARG NE 1 1
9 17423 1 1 103 ARG NH1 N 70.455 39.155 2.711 1.00 . A A . 103 ARG NH1 1 1
9 17424 1 1 103 ARG NH2 N 71.721 40.239 4.290 1.00 . A A . 103 ARG NH2 1 1
9 17425 1 1 103 ARG O O 66.604 34.280 3.004 1.00 . A A . 103 ARG O 1 1
9 17426 1 1 104 VAL C C 66.277 32.047 5.216 1.00 . A A . 104 VAL C 1 1
9 17427 1 1 104 VAL CA C 67.670 32.595 4.928 1.00 . A A . 104 VAL CA 1 1
9 17428 1 1 104 VAL CB C 68.664 31.999 5.943 1.00 . A A . 104 VAL CB 1 1
9 17429 1 1 104 VAL CG1 C 70.071 32.512 5.676 1.00 . A A . 104 VAL CG1 1 1
9 17430 1 1 104 VAL CG2 C 68.231 32.322 7.365 1.00 . A A . 104 VAL CG2 1 1
9 17431 1 1 104 VAL H H 68.094 34.507 5.730 1.00 . A A . 104 VAL H 1 1
9 17432 1 1 104 VAL HA H 67.970 32.285 3.937 1.00 . A A . 104 VAL HA 1 1
9 17433 1 1 104 VAL HB H 68.668 30.926 5.825 1.00 . A A . 104 VAL HB 1 1
9 17434 1 1 104 VAL HG11 H 70.041 33.257 4.894 1.00 . A A . 104 VAL HG11 1 1
9 17435 1 1 104 VAL HG12 H 70.472 32.951 6.577 1.00 . A A . 104 VAL HG12 1 1
9 17436 1 1 104 VAL HG13 H 70.701 31.691 5.365 1.00 . A A . 104 VAL HG13 1 1
9 17437 1 1 104 VAL HG21 H 67.379 31.714 7.629 1.00 . A A . 104 VAL HG21 1 1
9 17438 1 1 104 VAL HG22 H 69.045 32.117 8.043 1.00 . A A . 104 VAL HG22 1 1
9 17439 1 1 104 VAL HG23 H 67.962 33.367 7.431 1.00 . A A . 104 VAL HG23 1 1
9 17440 1 1 104 VAL N N 67.680 34.052 4.967 1.00 . A A . 104 VAL N 1 1
9 17441 1 1 104 VAL O O 65.842 31.071 4.603 1.00 . A A . 104 VAL O 1 1
9 17442 1 1 105 LEU C C 63.235 32.598 5.424 1.00 . A A . 105 LEU C 1 1
9 17443 1 1 105 LEU CA C 64.235 32.257 6.524 1.00 . A A . 105 LEU CA 1 1
9 17444 1 1 105 LEU CB C 63.813 32.922 7.836 1.00 . A A . 105 LEU CB 1 1
9 17445 1 1 105 LEU CD1 C 64.018 33.157 10.323 1.00 . A A . 105 LEU CD1 1 1
9 17446 1 1 105 LEU CD2 C 63.939 30.882 9.287 1.00 . A A . 105 LEU CD2 1 1
9 17447 1 1 105 LEU CG C 64.402 32.320 9.112 1.00 . A A . 105 LEU CG 1 1
9 17448 1 1 105 LEU H H 65.980 33.451 6.608 1.00 . A A . 105 LEU H 1 1
9 17449 1 1 105 LEU HA H 64.250 31.186 6.661 1.00 . A A . 105 LEU HA 1 1
9 17450 1 1 105 LEU HB2 H 64.110 33.958 7.792 1.00 . A A . 105 LEU HB2 1 1
9 17451 1 1 105 LEU HB3 H 62.736 32.860 7.906 1.00 . A A . 105 LEU HB3 1 1
9 17452 1 1 105 LEU HD11 H 63.937 34.194 10.033 1.00 . A A . 105 LEU HD11 1 1
9 17453 1 1 105 LEU HD12 H 64.776 33.055 11.086 1.00 . A A . 105 LEU HD12 1 1
9 17454 1 1 105 LEU HD13 H 63.069 32.815 10.710 1.00 . A A . 105 LEU HD13 1 1
9 17455 1 1 105 LEU HD21 H 63.272 30.819 10.135 1.00 . A A . 105 LEU HD21 1 1
9 17456 1 1 105 LEU HD22 H 64.795 30.246 9.455 1.00 . A A . 105 LEU HD22 1 1
9 17457 1 1 105 LEU HD23 H 63.420 30.559 8.396 1.00 . A A . 105 LEU HD23 1 1
9 17458 1 1 105 LEU HG H 65.481 32.318 9.037 1.00 . A A . 105 LEU HG 1 1
9 17459 1 1 105 LEU N N 65.581 32.681 6.154 1.00 . A A . 105 LEU N 1 1
9 17460 1 1 105 LEU O O 62.439 31.755 5.012 1.00 . A A . 105 LEU O 1 1
9 17461 1 1 106 ALA C C 62.597 33.489 2.615 1.00 . A A . 106 ALA C 1 1
9 17462 1 1 106 ALA CA C 62.385 34.290 3.895 1.00 . A A . 106 ALA CA 1 1
9 17463 1 1 106 ALA CB C 62.584 35.775 3.631 1.00 . A A . 106 ALA CB 1 1
9 17464 1 1 106 ALA H H 63.940 34.466 5.320 1.00 . A A . 106 ALA H 1 1
9 17465 1 1 106 ALA HA H 61.370 34.143 4.236 1.00 . A A . 106 ALA HA 1 1
9 17466 1 1 106 ALA HB1 H 62.184 36.344 4.457 1.00 . A A . 106 ALA HB1 1 1
9 17467 1 1 106 ALA HB2 H 63.639 35.983 3.526 1.00 . A A . 106 ALA HB2 1 1
9 17468 1 1 106 ALA HB3 H 62.071 36.050 2.722 1.00 . A A . 106 ALA HB3 1 1
9 17469 1 1 106 ALA N N 63.283 33.839 4.951 1.00 . A A . 106 ALA N 1 1
9 17470 1 1 106 ALA O O 61.638 33.067 1.969 1.00 . A A . 106 ALA O 1 1
9 17471 1 1 107 ALA C C 63.767 31.075 1.175 1.00 . A A . 107 ALA C 1 1
9 17472 1 1 107 ALA CA C 64.196 32.533 1.050 1.00 . A A . 107 ALA CA 1 1
9 17473 1 1 107 ALA CB C 65.689 32.623 0.773 1.00 . A A . 107 ALA CB 1 1
9 17474 1 1 107 ALA H H 64.580 33.645 2.809 1.00 . A A . 107 ALA H 1 1
9 17475 1 1 107 ALA HA H 63.672 32.982 0.218 1.00 . A A . 107 ALA HA 1 1
9 17476 1 1 107 ALA HB1 H 65.997 33.659 0.795 1.00 . A A . 107 ALA HB1 1 1
9 17477 1 1 107 ALA HB2 H 66.230 32.071 1.527 1.00 . A A . 107 ALA HB2 1 1
9 17478 1 1 107 ALA HB3 H 65.900 32.206 -0.201 1.00 . A A . 107 ALA HB3 1 1
9 17479 1 1 107 ALA N N 63.859 33.284 2.253 1.00 . A A . 107 ALA N 1 1
9 17480 1 1 107 ALA O O 63.256 30.485 0.223 1.00 . A A . 107 ALA O 1 1
9 17481 1 1 108 GLN C C 62.122 28.889 2.372 1.00 . A A . 108 GLN C 1 1
9 17482 1 1 108 GLN CA C 63.614 29.110 2.602 1.00 . A A . 108 GLN CA 1 1
9 17483 1 1 108 GLN CB C 63.987 28.709 4.031 1.00 . A A . 108 GLN CB 1 1
9 17484 1 1 108 GLN CD C 65.009 26.404 3.867 1.00 . A A . 108 GLN CD 1 1
9 17485 1 1 108 GLN CG C 63.814 27.225 4.311 1.00 . A A . 108 GLN CG 1 1
9 17486 1 1 108 GLN H H 64.389 31.022 3.074 1.00 . A A . 108 GLN H 1 1
9 17487 1 1 108 GLN HA H 64.167 28.494 1.909 1.00 . A A . 108 GLN HA 1 1
9 17488 1 1 108 GLN HB2 H 65.020 28.969 4.207 1.00 . A A . 108 GLN HB2 1 1
9 17489 1 1 108 GLN HB3 H 63.363 29.258 4.720 1.00 . A A . 108 GLN HB3 1 1
9 17490 1 1 108 GLN HE21 H 63.859 25.353 2.632 1.00 . A A . 108 GLN HE21 1 1
9 17491 1 1 108 GLN HE22 H 65.531 24.918 2.655 1.00 . A A . 108 GLN HE22 1 1
9 17492 1 1 108 GLN HG2 H 63.677 27.086 5.373 1.00 . A A . 108 GLN HG2 1 1
9 17493 1 1 108 GLN HG3 H 62.938 26.872 3.787 1.00 . A A . 108 GLN HG3 1 1
9 17494 1 1 108 GLN N N 63.978 30.499 2.354 1.00 . A A . 108 GLN N 1 1
9 17495 1 1 108 GLN NE2 N 64.777 25.463 2.960 1.00 . A A . 108 GLN NE2 1 1
9 17496 1 1 108 GLN O O 61.724 27.966 1.662 1.00 . A A . 108 GLN O 1 1
9 17497 1 1 108 GLN OE1 O 66.129 26.614 4.334 1.00 . A A . 108 GLN OE1 1 1
9 17498 1 1 109 ALA C C 59.410 30.041 1.437 1.00 . A A . 109 ALA C 1 1
9 17499 1 1 109 ALA CA C 59.855 29.640 2.839 1.00 . A A . 109 ALA CA 1 1
9 17500 1 1 109 ALA CB C 59.162 30.503 3.883 1.00 . A A . 109 ALA CB 1 1
9 17501 1 1 109 ALA H H 61.680 30.456 3.532 1.00 . A A . 109 ALA H 1 1
9 17502 1 1 109 ALA HA H 59.574 28.611 3.014 1.00 . A A . 109 ALA HA 1 1
9 17503 1 1 109 ALA HB1 H 58.299 29.979 4.267 1.00 . A A . 109 ALA HB1 1 1
9 17504 1 1 109 ALA HB2 H 59.848 30.710 4.691 1.00 . A A . 109 ALA HB2 1 1
9 17505 1 1 109 ALA HB3 H 58.848 31.432 3.430 1.00 . A A . 109 ALA HB3 1 1
9 17506 1 1 109 ALA N N 61.303 29.741 2.979 1.00 . A A . 109 ALA N 1 1
9 17507 1 1 109 ALA O O 58.450 29.490 0.898 1.00 . A A . 109 ALA O 1 1
9 17508 1 1 110 TYR C C 60.016 30.389 -1.526 1.00 . A A . 110 TYR C 1 1
9 17509 1 1 110 TYR CA C 59.787 31.482 -0.487 1.00 . A A . 110 TYR CA 1 1
9 17510 1 1 110 TYR CB C 60.627 32.713 -0.831 1.00 . A A . 110 TYR CB 1 1
9 17511 1 1 110 TYR CD1 C 59.269 34.175 0.717 1.00 . A A . 110 TYR CD1 1 1
9 17512 1 1 110 TYR CD2 C 60.007 35.106 -1.349 1.00 . A A . 110 TYR CD2 1 1
9 17513 1 1 110 TYR CE1 C 58.653 35.368 1.040 1.00 . A A . 110 TYR CE1 1 1
9 17514 1 1 110 TYR CE2 C 59.396 36.303 -1.033 1.00 . A A . 110 TYR CE2 1 1
9 17515 1 1 110 TYR CG C 59.956 34.022 -0.481 1.00 . A A . 110 TYR CG 1 1
9 17516 1 1 110 TYR CZ C 58.720 36.430 0.162 1.00 . A A . 110 TYR CZ 1 1
9 17517 1 1 110 TYR H H 60.867 31.406 1.331 1.00 . A A . 110 TYR H 1 1
9 17518 1 1 110 TYR HA H 58.742 31.758 -0.496 1.00 . A A . 110 TYR HA 1 1
9 17519 1 1 110 TYR HB2 H 61.560 32.666 -0.291 1.00 . A A . 110 TYR HB2 1 1
9 17520 1 1 110 TYR HB3 H 60.830 32.717 -1.892 1.00 . A A . 110 TYR HB3 1 1
9 17521 1 1 110 TYR HD1 H 59.218 33.341 1.403 1.00 . A A . 110 TYR HD1 1 1
9 17522 1 1 110 TYR HD2 H 60.537 35.003 -2.285 1.00 . A A . 110 TYR HD2 1 1
9 17523 1 1 110 TYR HE1 H 58.124 35.468 1.977 1.00 . A A . 110 TYR HE1 1 1
9 17524 1 1 110 TYR HE2 H 59.447 37.135 -1.721 1.00 . A A . 110 TYR HE2 1 1
9 17525 1 1 110 TYR HH H 57.646 37.530 1.316 1.00 . A A . 110 TYR HH 1 1
9 17526 1 1 110 TYR N N 60.112 31.005 0.851 1.00 . A A . 110 TYR N 1 1
9 17527 1 1 110 TYR O O 59.200 30.192 -2.426 1.00 . A A . 110 TYR O 1 1
9 17528 1 1 110 TYR OH O 58.108 37.621 0.480 1.00 . A A . 110 TYR OH 1 1
9 17529 1 1 111 TRP C C 60.671 27.349 -2.010 1.00 . A A . 111 TRP C 1 1
9 17530 1 1 111 TRP CA C 61.471 28.608 -2.321 1.00 . A A . 111 TRP CA 1 1
9 17531 1 1 111 TRP CB C 62.969 28.304 -2.257 1.00 . A A . 111 TRP CB 1 1
9 17532 1 1 111 TRP CD1 C 64.876 30.013 -2.142 1.00 . A A . 111 TRP CD1 1 1
9 17533 1 1 111 TRP CD2 C 63.698 30.075 -4.046 1.00 . A A . 111 TRP CD2 1 1
9 17534 1 1 111 TRP CE2 C 64.707 31.055 -4.110 1.00 . A A . 111 TRP CE2 1 1
9 17535 1 1 111 TRP CE3 C 62.832 29.928 -5.133 1.00 . A A . 111 TRP CE3 1 1
9 17536 1 1 111 TRP CG C 63.824 29.419 -2.779 1.00 . A A . 111 TRP CG 1 1
9 17537 1 1 111 TRP CH2 C 64.010 31.717 -6.267 1.00 . A A . 111 TRP CH2 1 1
9 17538 1 1 111 TRP CZ2 C 64.871 31.883 -5.217 1.00 . A A . 111 TRP CZ2 1 1
9 17539 1 1 111 TRP CZ3 C 62.996 30.750 -6.231 1.00 . A A . 111 TRP CZ3 1 1
9 17540 1 1 111 TRP H H 61.745 29.887 -0.656 1.00 . A A . 111 TRP H 1 1
9 17541 1 1 111 TRP HA H 61.223 28.941 -3.318 1.00 . A A . 111 TRP HA 1 1
9 17542 1 1 111 TRP HB2 H 63.249 28.122 -1.230 1.00 . A A . 111 TRP HB2 1 1
9 17543 1 1 111 TRP HB3 H 63.175 27.422 -2.845 1.00 . A A . 111 TRP HB3 1 1
9 17544 1 1 111 TRP HD1 H 65.223 29.739 -1.158 1.00 . A A . 111 TRP HD1 1 1
9 17545 1 1 111 TRP HE1 H 66.175 31.566 -2.701 1.00 . A A . 111 TRP HE1 1 1
9 17546 1 1 111 TRP HE3 H 62.045 29.188 -5.124 1.00 . A A . 111 TRP HE3 1 1
9 17547 1 1 111 TRP HH2 H 64.101 32.338 -7.145 1.00 . A A . 111 TRP HH2 1 1
9 17548 1 1 111 TRP HZ2 H 65.648 32.633 -5.260 1.00 . A A . 111 TRP HZ2 1 1
9 17549 1 1 111 TRP HZ3 H 62.336 30.652 -7.080 1.00 . A A . 111 TRP HZ3 1 1
9 17550 1 1 111 TRP N N 61.133 29.682 -1.394 1.00 . A A . 111 TRP N 1 1
9 17551 1 1 111 TRP NE1 N 65.412 30.998 -2.936 1.00 . A A . 111 TRP NE1 1 1
9 17552 1 1 111 TRP O O 60.541 26.460 -2.852 1.00 . A A . 111 TRP O 1 1
9 17553 1 1 112 SER C C 57.954 26.162 -0.987 1.00 . A A . 112 SER C 1 1
9 17554 1 1 112 SER CA C 59.350 26.124 -0.372 1.00 . A A . 112 SER CA 1 1
9 17555 1 1 112 SER CB C 59.246 26.083 1.153 1.00 . A A . 112 SER CB 1 1
9 17556 1 1 112 SER H H 60.273 28.018 -0.168 1.00 . A A . 112 SER H 1 1
9 17557 1 1 112 SER HA H 59.857 25.235 -0.714 1.00 . A A . 112 SER HA 1 1
9 17558 1 1 112 SER HB2 H 60.231 25.955 1.575 1.00 . A A . 112 SER HB2 1 1
9 17559 1 1 112 SER HB3 H 58.821 27.011 1.508 1.00 . A A . 112 SER HB3 1 1
9 17560 1 1 112 SER HG H 58.195 25.130 2.505 1.00 . A A . 112 SER HG 1 1
9 17561 1 1 112 SER N N 60.135 27.278 -0.795 1.00 . A A . 112 SER N 1 1
9 17562 1 1 112 SER O O 57.445 27.228 -1.337 1.00 . A A . 112 SER O 1 1
9 17563 1 1 112 SER OG O 58.423 25.011 1.580 1.00 . A A . 112 SER OG 1 1
9 17564 1 1 113 VAL C C 55.022 25.805 -0.963 1.00 . A A . 113 VAL C 1 1
9 17565 1 1 113 VAL CA C 56.001 24.888 -1.688 1.00 . A A . 113 VAL CA 1 1
9 17566 1 1 113 VAL CB C 55.474 23.442 -1.627 1.00 . A A . 113 VAL CB 1 1
9 17567 1 1 113 VAL CG1 C 55.440 22.946 -0.190 1.00 . A A . 113 VAL CG1 1 1
9 17568 1 1 113 VAL CG2 C 54.096 23.351 -2.264 1.00 . A A . 113 VAL CG2 1 1
9 17569 1 1 113 VAL H H 57.795 24.176 -0.820 1.00 . A A . 113 VAL H 1 1
9 17570 1 1 113 VAL HA H 56.058 25.185 -2.725 1.00 . A A . 113 VAL HA 1 1
9 17571 1 1 113 VAL HB H 56.149 22.811 -2.187 1.00 . A A . 113 VAL HB 1 1
9 17572 1 1 113 VAL HG11 H 54.608 23.401 0.328 1.00 . A A . 113 VAL HG11 1 1
9 17573 1 1 113 VAL HG12 H 55.327 21.872 -0.182 1.00 . A A . 113 VAL HG12 1 1
9 17574 1 1 113 VAL HG13 H 56.362 23.215 0.306 1.00 . A A . 113 VAL HG13 1 1
9 17575 1 1 113 VAL HG21 H 53.973 24.155 -2.974 1.00 . A A . 113 VAL HG21 1 1
9 17576 1 1 113 VAL HG22 H 53.997 22.403 -2.772 1.00 . A A . 113 VAL HG22 1 1
9 17577 1 1 113 VAL HG23 H 53.339 23.429 -1.498 1.00 . A A . 113 VAL HG23 1 1
9 17578 1 1 113 VAL N N 57.339 24.991 -1.116 1.00 . A A . 113 VAL N 1 1
9 17579 1 1 113 VAL O O 54.114 26.367 -1.575 1.00 . A A . 113 VAL O 1 1
9 17580 1 1 114 ASP C C 55.147 27.505 2.247 1.00 . A A . 114 ASP C 1 1
9 17581 1 1 114 ASP CA C 54.350 26.803 1.152 1.00 . A A . 114 ASP CA 1 1
9 17582 1 1 114 ASP CB C 53.223 25.977 1.775 1.00 . A A . 114 ASP CB 1 1
9 17583 1 1 114 ASP CG C 52.206 26.837 2.498 1.00 . A A . 114 ASP CG 1 1
9 17584 1 1 114 ASP H H 55.957 25.478 0.773 1.00 . A A . 114 ASP H 1 1
9 17585 1 1 114 ASP HA H 53.919 27.551 0.503 1.00 . A A . 114 ASP HA 1 1
9 17586 1 1 114 ASP HB2 H 52.714 25.429 0.995 1.00 . A A . 114 ASP HB2 1 1
9 17587 1 1 114 ASP HB3 H 53.647 25.279 2.482 1.00 . A A . 114 ASP HB3 1 1
9 17588 1 1 114 ASP N N 55.215 25.952 0.343 1.00 . A A . 114 ASP N 1 1
9 17589 1 1 114 ASP O O 56.066 26.926 2.827 1.00 . A A . 114 ASP O 1 1
9 17590 1 1 114 ASP OD1 O 51.393 27.494 1.816 1.00 . A A . 114 ASP OD1 1 1
9 17591 1 1 114 ASP OD2 O 52.224 26.853 3.747 1.00 . A A . 114 ASP OD2 1 1
9 17592 1 1 115 SER C C 55.357 28.871 4.911 1.00 . A A . 115 SER C 1 1
9 17593 1 1 115 SER CA C 55.477 29.538 3.544 1.00 . A A . 115 SER CA 1 1
9 17594 1 1 115 SER CB C 54.901 30.954 3.604 1.00 . A A . 115 SER CB 1 1
9 17595 1 1 115 SER H H 54.050 29.162 2.025 1.00 . A A . 115 SER H 1 1
9 17596 1 1 115 SER HA H 56.521 29.594 3.274 1.00 . A A . 115 SER HA 1 1
9 17597 1 1 115 SER HB2 H 55.581 31.594 4.146 1.00 . A A . 115 SER HB2 1 1
9 17598 1 1 115 SER HB3 H 54.776 31.331 2.599 1.00 . A A . 115 SER HB3 1 1
9 17599 1 1 115 SER HG H 53.523 31.807 4.704 1.00 . A A . 115 SER HG 1 1
9 17600 1 1 115 SER N N 54.791 28.755 2.523 1.00 . A A . 115 SER N 1 1
9 17601 1 1 115 SER O O 54.558 27.954 5.099 1.00 . A A . 115 SER O 1 1
9 17602 1 1 115 SER OG O 53.643 30.967 4.256 1.00 . A A . 115 SER OG 1 1
9 17603 1 1 116 SER C C 55.714 29.838 8.227 1.00 . A A . 116 SER C 1 1
9 17604 1 1 116 SER CA C 56.147 28.785 7.212 1.00 . A A . 116 SER CA 1 1
9 17605 1 1 116 SER CB C 57.532 28.247 7.577 1.00 . A A . 116 SER CB 1 1
9 17606 1 1 116 SER H H 56.775 30.071 5.651 1.00 . A A . 116 SER H 1 1
9 17607 1 1 116 SER HA H 55.438 27.971 7.230 1.00 . A A . 116 SER HA 1 1
9 17608 1 1 116 SER HB2 H 57.426 27.440 8.287 1.00 . A A . 116 SER HB2 1 1
9 17609 1 1 116 SER HB3 H 58.020 27.881 6.685 1.00 . A A . 116 SER HB3 1 1
9 17610 1 1 116 SER HG H 59.197 29.268 7.728 1.00 . A A . 116 SER HG 1 1
9 17611 1 1 116 SER N N 56.159 29.338 5.863 1.00 . A A . 116 SER N 1 1
9 17612 1 1 116 SER O O 55.271 30.926 7.860 1.00 . A A . 116 SER O 1 1
9 17613 1 1 116 SER OG O 58.337 29.260 8.154 1.00 . A A . 116 SER OG 1 1
9 17614 1 1 117 GLY C C 56.247 31.730 10.498 1.00 . A A . 117 GLY C 1 1
9 17615 1 1 117 GLY CA C 55.465 30.433 10.558 1.00 . A A . 117 GLY CA 1 1
9 17616 1 1 117 GLY H H 56.206 28.625 9.742 1.00 . A A . 117 GLY H 1 1
9 17617 1 1 117 GLY HA2 H 54.413 30.655 10.462 1.00 . A A . 117 GLY HA2 1 1
9 17618 1 1 117 GLY HA3 H 55.638 29.965 11.516 1.00 . A A . 117 GLY HA3 1 1
9 17619 1 1 117 GLY N N 55.846 29.506 9.508 1.00 . A A . 117 GLY N 1 1
9 17620 1 1 117 GLY O O 57.341 31.778 9.936 1.00 . A A . 117 GLY O 1 1
9 17621 1 1 118 ARG C C 57.677 34.024 11.814 1.00 . A A . 118 ARG C 1 1
9 17622 1 1 118 ARG CA C 56.337 34.090 11.087 1.00 . A A . 118 ARG CA 1 1
9 17623 1 1 118 ARG CB C 55.434 35.130 11.754 1.00 . A A . 118 ARG CB 1 1
9 17624 1 1 118 ARG CD C 53.829 36.935 11.062 1.00 . A A . 118 ARG CD 1 1
9 17625 1 1 118 ARG CG C 55.242 36.389 10.926 1.00 . A A . 118 ARG CG 1 1
9 17626 1 1 118 ARG CZ C 53.115 37.031 8.711 1.00 . A A . 118 ARG CZ 1 1
9 17627 1 1 118 ARG H H 54.812 32.685 11.512 1.00 . A A . 118 ARG H 1 1
9 17628 1 1 118 ARG HA H 56.510 34.381 10.062 1.00 . A A . 118 ARG HA 1 1
9 17629 1 1 118 ARG HB2 H 54.464 34.689 11.928 1.00 . A A . 118 ARG HB2 1 1
9 17630 1 1 118 ARG HB3 H 55.868 35.411 12.702 1.00 . A A . 118 ARG HB3 1 1
9 17631 1 1 118 ARG HD2 H 53.397 36.556 11.976 1.00 . A A . 118 ARG HD2 1 1
9 17632 1 1 118 ARG HD3 H 53.876 38.013 11.106 1.00 . A A . 118 ARG HD3 1 1
9 17633 1 1 118 ARG HE H 52.276 35.885 10.111 1.00 . A A . 118 ARG HE 1 1
9 17634 1 1 118 ARG HG2 H 55.940 37.141 11.263 1.00 . A A . 118 ARG HG2 1 1
9 17635 1 1 118 ARG HG3 H 55.431 36.159 9.888 1.00 . A A . 118 ARG HG3 1 1
9 17636 1 1 118 ARG HH11 H 54.673 38.230 9.176 1.00 . A A . 118 ARG HH11 1 1
9 17637 1 1 118 ARG HH12 H 54.160 38.288 7.522 1.00 . A A . 118 ARG HH12 1 1
9 17638 1 1 118 ARG HH21 H 51.591 35.952 7.936 1.00 . A A . 118 ARG HH21 1 1
9 17639 1 1 118 ARG HH22 H 52.407 36.993 6.818 1.00 . A A . 118 ARG HH22 1 1
9 17640 1 1 118 ARG N N 55.685 32.785 11.079 1.00 . A A . 118 ARG N 1 1
9 17641 1 1 118 ARG NE N 52.980 36.543 9.939 1.00 . A A . 118 ARG NE 1 1
9 17642 1 1 118 ARG NH1 N 54.060 37.924 8.448 1.00 . A A . 118 ARG NH1 1 1
9 17643 1 1 118 ARG NH2 N 52.304 36.625 7.742 1.00 . A A . 118 ARG NH2 1 1
9 17644 1 1 118 ARG O O 58.187 32.940 12.097 1.00 . A A . 118 ARG O 1 1
9 17645 1 1 119 ILE C C 59.329 35.589 14.281 1.00 . A A . 119 ILE C 1 1
9 17646 1 1 119 ILE CA C 59.521 35.263 12.804 1.00 . A A . 119 ILE CA 1 1
9 17647 1 1 119 ILE CB C 60.443 36.323 12.172 1.00 . A A . 119 ILE CB 1 1
9 17648 1 1 119 ILE CD1 C 62.892 36.963 12.436 1.00 . A A . 119 ILE CD1 1 1
9 17649 1 1 119 ILE CG1 C 61.580 36.680 13.132 1.00 . A A . 119 ILE CG1 1 1
9 17650 1 1 119 ILE CG2 C 59.646 37.565 11.801 1.00 . A A . 119 ILE CG2 1 1
9 17651 1 1 119 ILE H H 57.785 36.019 11.858 1.00 . A A . 119 ILE H 1 1
9 17652 1 1 119 ILE HA H 60.002 34.300 12.718 1.00 . A A . 119 ILE HA 1 1
9 17653 1 1 119 ILE HB H 60.862 35.910 11.267 1.00 . A A . 119 ILE HB 1 1
9 17654 1 1 119 ILE HD11 H 62.701 37.256 11.413 1.00 . A A . 119 ILE HD11 1 1
9 17655 1 1 119 ILE HD12 H 63.407 37.762 12.948 1.00 . A A . 119 ILE HD12 1 1
9 17656 1 1 119 ILE HD13 H 63.505 36.074 12.446 1.00 . A A . 119 ILE HD13 1 1
9 17657 1 1 119 ILE HG12 H 61.306 37.559 13.693 1.00 . A A . 119 ILE HG12 1 1
9 17658 1 1 119 ILE HG13 H 61.736 35.857 13.814 1.00 . A A . 119 ILE HG13 1 1
9 17659 1 1 119 ILE HG21 H 59.352 37.507 10.763 1.00 . A A . 119 ILE HG21 1 1
9 17660 1 1 119 ILE HG22 H 58.765 37.625 12.421 1.00 . A A . 119 ILE HG22 1 1
9 17661 1 1 119 ILE HG23 H 60.255 38.443 11.954 1.00 . A A . 119 ILE HG23 1 1
9 17662 1 1 119 ILE N N 58.241 35.189 12.111 1.00 . A A . 119 ILE N 1 1
9 17663 1 1 119 ILE O O 59.131 36.746 14.652 1.00 . A A . 119 ILE O 1 1
9 17664 1 1 120 VAL C C 60.512 34.406 17.304 1.00 . A A . 120 VAL C 1 1
9 17665 1 1 120 VAL CA C 59.224 34.738 16.559 1.00 . A A . 120 VAL CA 1 1
9 17666 1 1 120 VAL CB C 58.086 33.856 17.106 1.00 . A A . 120 VAL CB 1 1
9 17667 1 1 120 VAL CG1 C 56.732 34.460 16.763 1.00 . A A . 120 VAL CG1 1 1
9 17668 1 1 120 VAL CG2 C 58.200 32.440 16.562 1.00 . A A . 120 VAL CG2 1 1
9 17669 1 1 120 VAL H H 59.549 33.662 14.765 1.00 . A A . 120 VAL H 1 1
9 17670 1 1 120 VAL HA H 58.970 35.772 16.741 1.00 . A A . 120 VAL HA 1 1
9 17671 1 1 120 VAL HB H 58.175 33.815 18.181 1.00 . A A . 120 VAL HB 1 1
9 17672 1 1 120 VAL HG11 H 56.063 34.343 17.604 1.00 . A A . 120 VAL HG11 1 1
9 17673 1 1 120 VAL HG12 H 56.851 35.510 16.539 1.00 . A A . 120 VAL HG12 1 1
9 17674 1 1 120 VAL HG13 H 56.319 33.952 15.903 1.00 . A A . 120 VAL HG13 1 1
9 17675 1 1 120 VAL HG21 H 57.923 31.735 17.331 1.00 . A A . 120 VAL HG21 1 1
9 17676 1 1 120 VAL HG22 H 57.541 32.327 15.714 1.00 . A A . 120 VAL HG22 1 1
9 17677 1 1 120 VAL HG23 H 59.219 32.254 16.254 1.00 . A A . 120 VAL HG23 1 1
9 17678 1 1 120 VAL N N 59.389 34.561 15.121 1.00 . A A . 120 VAL N 1 1
9 17679 1 1 120 VAL O O 60.776 33.246 17.625 1.00 . A A . 120 VAL O 1 1
9 17680 1 1 121 THR C C 62.356 35.207 19.794 1.00 . A A . 121 THR C 1 1
9 17681 1 1 121 THR CA C 62.573 35.249 18.286 1.00 . A A . 121 THR CA 1 1
9 17682 1 1 121 THR CB C 63.571 36.375 17.954 1.00 . A A . 121 THR CB 1 1
9 17683 1 1 121 THR CG2 C 64.925 36.102 18.591 1.00 . A A . 121 THR CG2 1 1
9 17684 1 1 121 THR H H 61.047 36.332 17.297 1.00 . A A . 121 THR H 1 1
9 17685 1 1 121 THR HA H 63.002 34.311 17.967 1.00 . A A . 121 THR HA 1 1
9 17686 1 1 121 THR HB H 63.186 37.305 18.346 1.00 . A A . 121 THR HB 1 1
9 17687 1 1 121 THR HG1 H 63.901 37.409 16.307 1.00 . A A . 121 THR HG1 1 1
9 17688 1 1 121 THR HG21 H 65.670 36.742 18.141 1.00 . A A . 121 THR HG21 1 1
9 17689 1 1 121 THR HG22 H 65.197 35.069 18.433 1.00 . A A . 121 THR HG22 1 1
9 17690 1 1 121 THR HG23 H 64.872 36.303 19.650 1.00 . A A . 121 THR HG23 1 1
9 17691 1 1 121 THR N N 61.312 35.431 17.578 1.00 . A A . 121 THR N 1 1
9 17692 1 1 121 THR O O 63.141 34.603 20.528 1.00 . A A . 121 THR O 1 1
9 17693 1 1 121 THR OG1 O 63.721 36.493 16.534 1.00 . A A . 121 THR OG1 1 1
9 17694 1 1 122 LEU C C 60.790 34.475 22.228 1.00 . A A . 122 LEU C 1 1
9 17695 1 1 122 LEU CA C 60.967 35.885 21.674 1.00 . A A . 122 LEU CA 1 1
9 17696 1 1 122 LEU CB C 59.695 36.701 21.911 1.00 . A A . 122 LEU CB 1 1
9 17697 1 1 122 LEU CD1 C 59.990 37.713 24.185 1.00 . A A . 122 LEU CD1 1 1
9 17698 1 1 122 LEU CD2 C 57.702 37.108 23.376 1.00 . A A . 122 LEU CD2 1 1
9 17699 1 1 122 LEU CG C 59.178 36.736 23.349 1.00 . A A . 122 LEU CG 1 1
9 17700 1 1 122 LEU H H 60.700 36.312 19.619 1.00 . A A . 122 LEU H 1 1
9 17701 1 1 122 LEU HA H 61.790 36.359 22.188 1.00 . A A . 122 LEU HA 1 1
9 17702 1 1 122 LEU HB2 H 59.893 37.717 21.606 1.00 . A A . 122 LEU HB2 1 1
9 17703 1 1 122 LEU HB3 H 58.916 36.286 21.287 1.00 . A A . 122 LEU HB3 1 1
9 17704 1 1 122 LEU HD11 H 59.338 38.225 24.876 1.00 . A A . 122 LEU HD11 1 1
9 17705 1 1 122 LEU HD12 H 60.465 38.434 23.536 1.00 . A A . 122 LEU HD12 1 1
9 17706 1 1 122 LEU HD13 H 60.746 37.173 24.736 1.00 . A A . 122 LEU HD13 1 1
9 17707 1 1 122 LEU HD21 H 57.178 36.452 24.056 1.00 . A A . 122 LEU HD21 1 1
9 17708 1 1 122 LEU HD22 H 57.287 37.004 22.384 1.00 . A A . 122 LEU HD22 1 1
9 17709 1 1 122 LEU HD23 H 57.594 38.131 23.706 1.00 . A A . 122 LEU HD23 1 1
9 17710 1 1 122 LEU HG H 59.284 35.754 23.787 1.00 . A A . 122 LEU HG 1 1
9 17711 1 1 122 LEU N N 61.288 35.850 20.252 1.00 . A A . 122 LEU N 1 1
9 17712 1 1 122 LEU O O 61.396 34.111 23.235 1.00 . A A . 122 LEU O 1 1
10 17713 1 1 1 GLY C C 135.809 82.110 18.291 1.00 . A A . 1 GLY C 1 1
10 17714 1 1 1 GLY CA C 137.056 82.707 18.912 1.00 . A A . 1 GLY CA 1 1
10 17715 1 1 1 GLY H1 H 136.717 84.495 17.830 1.00 . A A . 1 GLY H1 1 1
10 17716 1 1 1 GLY HA2 H 137.917 82.150 18.572 1.00 . A A . 1 GLY HA2 1 1
10 17717 1 1 1 GLY HA3 H 136.986 82.620 19.986 1.00 . A A . 1 GLY HA3 1 1
10 17718 1 1 1 GLY N N 137.234 84.105 18.565 1.00 . A A . 1 GLY N 1 1
10 17719 1 1 1 GLY O O 135.799 81.768 17.108 1.00 . A A . 1 GLY O 1 1
10 17720 1 1 2 SER C C 133.686 79.968 18.174 1.00 . A A . 2 SER C 1 1
10 17721 1 1 2 SER CA C 133.498 81.417 18.613 1.00 . A A . 2 SER CA 1 1
10 17722 1 1 2 SER CB C 132.949 82.247 17.451 1.00 . A A . 2 SER CB 1 1
10 17723 1 1 2 SER H H 134.824 82.274 20.023 1.00 . A A . 2 SER H 1 1
10 17724 1 1 2 SER HA H 132.791 81.445 19.429 1.00 . A A . 2 SER HA 1 1
10 17725 1 1 2 SER HB2 H 133.216 83.283 17.594 1.00 . A A . 2 SER HB2 1 1
10 17726 1 1 2 SER HB3 H 133.375 81.890 16.525 1.00 . A A . 2 SER HB3 1 1
10 17727 1 1 2 SER HG H 131.274 82.041 16.457 1.00 . A A . 2 SER HG 1 1
10 17728 1 1 2 SER N N 134.754 81.983 19.090 1.00 . A A . 2 SER N 1 1
10 17729 1 1 2 SER O O 133.686 79.648 16.985 1.00 . A A . 2 SER O 1 1
10 17730 1 1 2 SER OG O 131.538 82.147 17.374 1.00 . A A . 2 SER OG 1 1
10 17731 1 1 3 PRO C C 132.777 76.973 18.364 1.00 . A A . 3 PRO C 1 1
10 17732 1 1 3 PRO CA C 134.041 77.640 18.897 1.00 . A A . 3 PRO CA 1 1
10 17733 1 1 3 PRO CB C 134.403 77.075 20.273 1.00 . A A . 3 PRO CB 1 1
10 17734 1 1 3 PRO CD C 133.859 79.380 20.595 1.00 . A A . 3 PRO CD 1 1
10 17735 1 1 3 PRO CG C 133.794 78.026 21.245 1.00 . A A . 3 PRO CG 1 1
10 17736 1 1 3 PRO HA H 134.855 77.467 18.209 1.00 . A A . 3 PRO HA 1 1
10 17737 1 1 3 PRO HB2 H 133.990 76.082 20.378 1.00 . A A . 3 PRO HB2 1 1
10 17738 1 1 3 PRO HB3 H 135.477 77.037 20.378 1.00 . A A . 3 PRO HB3 1 1
10 17739 1 1 3 PRO HD2 H 132.997 79.971 20.868 1.00 . A A . 3 PRO HD2 1 1
10 17740 1 1 3 PRO HD3 H 134.771 79.889 20.873 1.00 . A A . 3 PRO HD3 1 1
10 17741 1 1 3 PRO HG2 H 132.768 77.749 21.434 1.00 . A A . 3 PRO HG2 1 1
10 17742 1 1 3 PRO HG3 H 134.361 78.023 22.164 1.00 . A A . 3 PRO HG3 1 1
10 17743 1 1 3 PRO N N 133.849 79.070 19.156 1.00 . A A . 3 PRO N 1 1
10 17744 1 1 3 PRO O O 131.664 77.421 18.638 1.00 . A A . 3 PRO O 1 1
10 17745 1 1 4 PHE C C 131.336 74.093 17.989 1.00 . A A . 4 PHE C 1 1
10 17746 1 1 4 PHE CA C 131.831 75.171 17.029 1.00 . A A . 4 PHE CA 1 1
10 17747 1 1 4 PHE CB C 132.231 74.537 15.695 1.00 . A A . 4 PHE CB 1 1
10 17748 1 1 4 PHE CD1 C 131.938 76.416 14.059 1.00 . A A . 4 PHE CD1 1 1
10 17749 1 1 4 PHE CD2 C 134.133 75.556 14.416 1.00 . A A . 4 PHE CD2 1 1
10 17750 1 1 4 PHE CE1 C 132.439 77.325 13.146 1.00 . A A . 4 PHE CE1 1 1
10 17751 1 1 4 PHE CE2 C 134.640 76.463 13.504 1.00 . A A . 4 PHE CE2 1 1
10 17752 1 1 4 PHE CG C 132.778 75.523 14.704 1.00 . A A . 4 PHE CG 1 1
10 17753 1 1 4 PHE CZ C 133.792 77.348 12.867 1.00 . A A . 4 PHE CZ 1 1
10 17754 1 1 4 PHE H H 133.869 75.590 17.419 1.00 . A A . 4 PHE H 1 1
10 17755 1 1 4 PHE HA H 131.033 75.877 16.858 1.00 . A A . 4 PHE HA 1 1
10 17756 1 1 4 PHE HB2 H 132.989 73.790 15.873 1.00 . A A . 4 PHE HB2 1 1
10 17757 1 1 4 PHE HB3 H 131.364 74.067 15.254 1.00 . A A . 4 PHE HB3 1 1
10 17758 1 1 4 PHE HD1 H 130.879 76.399 14.275 1.00 . A A . 4 PHE HD1 1 1
10 17759 1 1 4 PHE HD2 H 134.798 74.864 14.912 1.00 . A A . 4 PHE HD2 1 1
10 17760 1 1 4 PHE HE1 H 131.773 78.015 12.650 1.00 . A A . 4 PHE HE1 1 1
10 17761 1 1 4 PHE HE2 H 135.698 76.478 13.288 1.00 . A A . 4 PHE HE2 1 1
10 17762 1 1 4 PHE HZ H 134.185 78.057 12.155 1.00 . A A . 4 PHE HZ 1 1
10 17763 1 1 4 PHE N N 132.957 75.899 17.601 1.00 . A A . 4 PHE N 1 1
10 17764 1 1 4 PHE O O 132.040 73.122 18.265 1.00 . A A . 4 PHE O 1 1
10 17765 1 1 5 ALA C C 128.544 72.397 18.712 1.00 . A A . 5 ALA C 1 1
10 17766 1 1 5 ALA CA C 129.531 73.316 19.424 1.00 . A A . 5 ALA CA 1 1
10 17767 1 1 5 ALA CB C 128.843 74.046 20.569 1.00 . A A . 5 ALA CB 1 1
10 17768 1 1 5 ALA H H 129.608 75.067 18.238 1.00 . A A . 5 ALA H 1 1
10 17769 1 1 5 ALA HA H 130.329 72.717 19.839 1.00 . A A . 5 ALA HA 1 1
10 17770 1 1 5 ALA HB1 H 127.941 73.517 20.841 1.00 . A A . 5 ALA HB1 1 1
10 17771 1 1 5 ALA HB2 H 129.507 74.087 21.419 1.00 . A A . 5 ALA HB2 1 1
10 17772 1 1 5 ALA HB3 H 128.594 75.049 20.257 1.00 . A A . 5 ALA HB3 1 1
10 17773 1 1 5 ALA N N 130.121 74.273 18.496 1.00 . A A . 5 ALA N 1 1
10 17774 1 1 5 ALA O O 128.364 71.243 19.101 1.00 . A A . 5 ALA O 1 1
10 17775 1 1 6 ASP C C 127.461 71.855 15.496 1.00 . A A . 6 ASP C 1 1
10 17776 1 1 6 ASP CA C 126.938 72.142 16.901 1.00 . A A . 6 ASP CA 1 1
10 17777 1 1 6 ASP CB C 125.606 72.889 16.820 1.00 . A A . 6 ASP CB 1 1
10 17778 1 1 6 ASP CG C 125.787 74.393 16.775 1.00 . A A . 6 ASP CG 1 1
10 17779 1 1 6 ASP H H 128.094 73.842 17.407 1.00 . A A . 6 ASP H 1 1
10 17780 1 1 6 ASP HA H 126.784 71.204 17.412 1.00 . A A . 6 ASP HA 1 1
10 17781 1 1 6 ASP HB2 H 125.082 72.581 15.926 1.00 . A A . 6 ASP HB2 1 1
10 17782 1 1 6 ASP HB3 H 125.009 72.641 17.685 1.00 . A A . 6 ASP HB3 1 1
10 17783 1 1 6 ASP N N 127.907 72.916 17.668 1.00 . A A . 6 ASP N 1 1
10 17784 1 1 6 ASP O O 128.363 72.526 14.995 1.00 . A A . 6 ASP O 1 1
10 17785 1 1 6 ASP OD1 O 126.325 74.896 15.766 1.00 . A A . 6 ASP OD1 1 1
10 17786 1 1 6 ASP OD2 O 125.390 75.067 17.748 1.00 . A A . 6 ASP OD2 1 1
10 17787 1 1 7 PRO C C 126.865 71.464 12.443 1.00 . A A . 7 PRO C 1 1
10 17788 1 1 7 PRO CA C 127.275 70.436 13.491 1.00 . A A . 7 PRO CA 1 1
10 17789 1 1 7 PRO CB C 126.520 69.122 13.276 1.00 . A A . 7 PRO CB 1 1
10 17790 1 1 7 PRO CD C 125.802 69.992 15.383 1.00 . A A . 7 PRO CD 1 1
10 17791 1 1 7 PRO CG C 125.343 69.208 14.185 1.00 . A A . 7 PRO CG 1 1
10 17792 1 1 7 PRO HA H 128.338 70.257 13.422 1.00 . A A . 7 PRO HA 1 1
10 17793 1 1 7 PRO HB2 H 126.216 69.044 12.241 1.00 . A A . 7 PRO HB2 1 1
10 17794 1 1 7 PRO HB3 H 127.157 68.290 13.533 1.00 . A A . 7 PRO HB3 1 1
10 17795 1 1 7 PRO HD2 H 124.996 70.598 15.769 1.00 . A A . 7 PRO HD2 1 1
10 17796 1 1 7 PRO HD3 H 126.176 69.327 16.148 1.00 . A A . 7 PRO HD3 1 1
10 17797 1 1 7 PRO HG2 H 124.533 69.721 13.689 1.00 . A A . 7 PRO HG2 1 1
10 17798 1 1 7 PRO HG3 H 125.035 68.216 14.481 1.00 . A A . 7 PRO HG3 1 1
10 17799 1 1 7 PRO N N 126.883 70.835 14.846 1.00 . A A . 7 PRO N 1 1
10 17800 1 1 7 PRO O O 126.059 72.353 12.714 1.00 . A A . 7 PRO O 1 1
10 17801 1 1 8 ASN C C 126.052 71.669 9.233 1.00 . A A . 8 ASN C 1 1
10 17802 1 1 8 ASN CA C 127.117 72.255 10.155 1.00 . A A . 8 ASN CA 1 1
10 17803 1 1 8 ASN CB C 128.382 72.572 9.354 1.00 . A A . 8 ASN CB 1 1
10 17804 1 1 8 ASN CG C 129.407 73.335 10.170 1.00 . A A . 8 ASN CG 1 1
10 17805 1 1 8 ASN H H 128.061 70.607 11.089 1.00 . A A . 8 ASN H 1 1
10 17806 1 1 8 ASN HA H 126.738 73.168 10.588 1.00 . A A . 8 ASN HA 1 1
10 17807 1 1 8 ASN HB2 H 128.831 71.648 9.021 1.00 . A A . 8 ASN HB2 1 1
10 17808 1 1 8 ASN HB3 H 128.117 73.169 8.494 1.00 . A A . 8 ASN HB3 1 1
10 17809 1 1 8 ASN HD21 H 130.080 71.638 10.958 1.00 . A A . 8 ASN HD21 1 1
10 17810 1 1 8 ASN HD22 H 130.871 73.078 11.491 1.00 . A A . 8 ASN HD22 1 1
10 17811 1 1 8 ASN N N 127.425 71.336 11.244 1.00 . A A . 8 ASN N 1 1
10 17812 1 1 8 ASN ND2 N 130.199 72.610 10.952 1.00 . A A . 8 ASN ND2 1 1
10 17813 1 1 8 ASN O O 126.128 71.807 8.012 1.00 . A A . 8 ASN O 1 1
10 17814 1 1 8 ASN OD1 O 129.486 74.562 10.099 1.00 . A A . 8 ASN OD1 1 1
10 17815 1 1 9 SER C C 122.687 71.200 9.212 1.00 . A A . 9 SER C 1 1
10 17816 1 1 9 SER CA C 123.980 70.404 9.059 1.00 . A A . 9 SER CA 1 1
10 17817 1 1 9 SER CB C 123.759 68.959 9.511 1.00 . A A . 9 SER CB 1 1
10 17818 1 1 9 SER H H 125.054 70.938 10.804 1.00 . A A . 9 SER H 1 1
10 17819 1 1 9 SER HA H 124.270 70.407 8.019 1.00 . A A . 9 SER HA 1 1
10 17820 1 1 9 SER HB2 H 123.773 68.915 10.589 1.00 . A A . 9 SER HB2 1 1
10 17821 1 1 9 SER HB3 H 122.801 68.614 9.148 1.00 . A A . 9 SER HB3 1 1
10 17822 1 1 9 SER HG H 124.398 67.243 8.813 1.00 . A A . 9 SER HG 1 1
10 17823 1 1 9 SER N N 125.059 71.014 9.826 1.00 . A A . 9 SER N 1 1
10 17824 1 1 9 SER O O 122.155 71.336 10.314 1.00 . A A . 9 SER O 1 1
10 17825 1 1 9 SER OG O 124.772 68.106 9.006 1.00 . A A . 9 SER OG 1 1
10 17826 1 1 10 LEU C C 119.760 71.636 8.472 1.00 . A A . 10 LEU C 1 1
10 17827 1 1 10 LEU CA C 120.957 72.507 8.106 1.00 . A A . 10 LEU CA 1 1
10 17828 1 1 10 LEU CB C 120.733 73.154 6.738 1.00 . A A . 10 LEU CB 1 1
10 17829 1 1 10 LEU CD1 C 121.803 74.365 4.823 1.00 . A A . 10 LEU CD1 1 1
10 17830 1 1 10 LEU CD2 C 121.358 75.571 6.969 1.00 . A A . 10 LEU CD2 1 1
10 17831 1 1 10 LEU CG C 121.733 74.238 6.336 1.00 . A A . 10 LEU CG 1 1
10 17832 1 1 10 LEU H H 122.657 71.582 7.250 1.00 . A A . 10 LEU H 1 1
10 17833 1 1 10 LEU HA H 121.063 73.283 8.850 1.00 . A A . 10 LEU HA 1 1
10 17834 1 1 10 LEU HB2 H 120.773 72.375 5.993 1.00 . A A . 10 LEU HB2 1 1
10 17835 1 1 10 LEU HB3 H 119.747 73.597 6.741 1.00 . A A . 10 LEU HB3 1 1
10 17836 1 1 10 LEU HD11 H 121.937 73.388 4.385 1.00 . A A . 10 LEU HD11 1 1
10 17837 1 1 10 LEU HD12 H 122.636 74.998 4.553 1.00 . A A . 10 LEU HD12 1 1
10 17838 1 1 10 LEU HD13 H 120.886 74.802 4.455 1.00 . A A . 10 LEU HD13 1 1
10 17839 1 1 10 LEU HD21 H 120.497 75.980 6.462 1.00 . A A . 10 LEU HD21 1 1
10 17840 1 1 10 LEU HD22 H 122.188 76.257 6.880 1.00 . A A . 10 LEU HD22 1 1
10 17841 1 1 10 LEU HD23 H 121.126 75.421 8.013 1.00 . A A . 10 LEU HD23 1 1
10 17842 1 1 10 LEU HG H 122.716 73.963 6.693 1.00 . A A . 10 LEU HG 1 1
10 17843 1 1 10 LEU N N 122.188 71.724 8.098 1.00 . A A . 10 LEU N 1 1
10 17844 1 1 10 LEU O O 119.215 71.742 9.570 1.00 . A A . 10 LEU O 1 1
10 17845 1 1 11 ALA C C 118.102 68.858 6.647 1.00 . A A . 11 ALA C 1 1
10 17846 1 1 11 ALA CA C 118.227 69.881 7.771 1.00 . A A . 11 ALA CA 1 1
10 17847 1 1 11 ALA CB C 116.940 70.682 7.904 1.00 . A A . 11 ALA CB 1 1
10 17848 1 1 11 ALA H H 119.831 70.736 6.688 1.00 . A A . 11 ALA H 1 1
10 17849 1 1 11 ALA HA H 118.395 69.359 8.702 1.00 . A A . 11 ALA HA 1 1
10 17850 1 1 11 ALA HB1 H 117.180 71.724 8.058 1.00 . A A . 11 ALA HB1 1 1
10 17851 1 1 11 ALA HB2 H 116.355 70.576 7.002 1.00 . A A . 11 ALA HB2 1 1
10 17852 1 1 11 ALA HB3 H 116.373 70.314 8.746 1.00 . A A . 11 ALA HB3 1 1
10 17853 1 1 11 ALA N N 119.356 70.774 7.544 1.00 . A A . 11 ALA N 1 1
10 17854 1 1 11 ALA O O 118.734 68.992 5.599 1.00 . A A . 11 ALA O 1 1
10 17855 1 1 12 LEU C C 115.594 66.635 5.550 1.00 . A A . 12 LEU C 1 1
10 17856 1 1 12 LEU CA C 117.076 66.788 5.879 1.00 . A A . 12 LEU CA 1 1
10 17857 1 1 12 LEU CB C 117.638 65.459 6.385 1.00 . A A . 12 LEU CB 1 1
10 17858 1 1 12 LEU CD1 C 117.027 64.175 4.321 1.00 . A A . 12 LEU CD1 1 1
10 17859 1 1 12 LEU CD2 C 119.349 65.063 4.596 1.00 . A A . 12 LEU CD2 1 1
10 17860 1 1 12 LEU CG C 118.136 64.489 5.313 1.00 . A A . 12 LEU CG 1 1
10 17861 1 1 12 LEU H H 116.807 67.783 7.727 1.00 . A A . 12 LEU H 1 1
10 17862 1 1 12 LEU HA H 117.603 67.074 4.981 1.00 . A A . 12 LEU HA 1 1
10 17863 1 1 12 LEU HB2 H 118.465 65.678 7.042 1.00 . A A . 12 LEU HB2 1 1
10 17864 1 1 12 LEU HB3 H 116.857 64.963 6.945 1.00 . A A . 12 LEU HB3 1 1
10 17865 1 1 12 LEU HD11 H 116.898 65.010 3.649 1.00 . A A . 12 LEU HD11 1 1
10 17866 1 1 12 LEU HD12 H 116.105 63.997 4.855 1.00 . A A . 12 LEU HD12 1 1
10 17867 1 1 12 LEU HD13 H 117.290 63.293 3.754 1.00 . A A . 12 LEU HD13 1 1
10 17868 1 1 12 LEU HD21 H 120.249 64.650 5.025 1.00 . A A . 12 LEU HD21 1 1
10 17869 1 1 12 LEU HD22 H 119.356 66.137 4.707 1.00 . A A . 12 LEU HD22 1 1
10 17870 1 1 12 LEU HD23 H 119.300 64.810 3.547 1.00 . A A . 12 LEU HD23 1 1
10 17871 1 1 12 LEU HG H 118.432 63.562 5.785 1.00 . A A . 12 LEU HG 1 1
10 17872 1 1 12 LEU N N 117.283 67.836 6.873 1.00 . A A . 12 LEU N 1 1
10 17873 1 1 12 LEU O O 114.848 65.990 6.286 1.00 . A A . 12 LEU O 1 1
10 17874 1 1 13 ALA C C 113.405 65.733 3.619 1.00 . A A . 13 ALA C 1 1
10 17875 1 1 13 ALA CA C 113.784 67.158 4.010 1.00 . A A . 13 ALA CA 1 1
10 17876 1 1 13 ALA CB C 113.538 68.109 2.848 1.00 . A A . 13 ALA CB 1 1
10 17877 1 1 13 ALA H H 115.817 67.731 3.893 1.00 . A A . 13 ALA H 1 1
10 17878 1 1 13 ALA HA H 113.163 67.471 4.837 1.00 . A A . 13 ALA HA 1 1
10 17879 1 1 13 ALA HB1 H 114.454 68.237 2.289 1.00 . A A . 13 ALA HB1 1 1
10 17880 1 1 13 ALA HB2 H 112.776 67.699 2.203 1.00 . A A . 13 ALA HB2 1 1
10 17881 1 1 13 ALA HB3 H 113.212 69.065 3.229 1.00 . A A . 13 ALA HB3 1 1
10 17882 1 1 13 ALA N N 115.175 67.231 4.439 1.00 . A A . 13 ALA N 1 1
10 17883 1 1 13 ALA O O 113.980 65.159 2.696 1.00 . A A . 13 ALA O 1 1
10 17884 1 1 14 ASN C C 110.814 63.814 3.070 1.00 . A A . 14 ASN C 1 1
10 17885 1 1 14 ASN CA C 111.978 63.810 4.056 1.00 . A A . 14 ASN CA 1 1
10 17886 1 1 14 ASN CB C 111.557 63.120 5.356 1.00 . A A . 14 ASN CB 1 1
10 17887 1 1 14 ASN CG C 112.737 62.534 6.107 1.00 . A A . 14 ASN CG 1 1
10 17888 1 1 14 ASN H H 112.012 65.677 5.054 1.00 . A A . 14 ASN H 1 1
10 17889 1 1 14 ASN HA H 112.802 63.266 3.621 1.00 . A A . 14 ASN HA 1 1
10 17890 1 1 14 ASN HB2 H 111.069 63.840 5.997 1.00 . A A . 14 ASN HB2 1 1
10 17891 1 1 14 ASN HB3 H 110.867 62.323 5.126 1.00 . A A . 14 ASN HB3 1 1
10 17892 1 1 14 ASN HD21 H 112.863 64.167 7.234 1.00 . A A . 14 ASN HD21 1 1
10 17893 1 1 14 ASN HD22 H 114.025 62.933 7.568 1.00 . A A . 14 ASN HD22 1 1
10 17894 1 1 14 ASN N N 112.433 65.169 4.329 1.00 . A A . 14 ASN N 1 1
10 17895 1 1 14 ASN ND2 N 113.261 63.287 7.067 1.00 . A A . 14 ASN ND2 1 1
10 17896 1 1 14 ASN O O 109.861 64.579 3.221 1.00 . A A . 14 ASN O 1 1
10 17897 1 1 14 ASN OD1 O 113.172 61.417 5.827 1.00 . A A . 14 ASN OD1 1 1
10 17898 1 1 15 VAL C C 109.109 61.529 1.153 1.00 . A A . 15 VAL C 1 1
10 17899 1 1 15 VAL CA C 109.851 62.856 1.050 1.00 . A A . 15 VAL CA 1 1
10 17900 1 1 15 VAL CB C 110.428 63.000 -0.371 1.00 . A A . 15 VAL CB 1 1
10 17901 1 1 15 VAL CG1 C 110.782 64.451 -0.659 1.00 . A A . 15 VAL CG1 1 1
10 17902 1 1 15 VAL CG2 C 111.643 62.102 -0.546 1.00 . A A . 15 VAL CG2 1 1
10 17903 1 1 15 VAL H H 111.682 62.370 1.994 1.00 . A A . 15 VAL H 1 1
10 17904 1 1 15 VAL HA H 109.151 63.663 1.215 1.00 . A A . 15 VAL HA 1 1
10 17905 1 1 15 VAL HB H 109.672 62.690 -1.078 1.00 . A A . 15 VAL HB 1 1
10 17906 1 1 15 VAL HG11 H 111.659 64.727 -0.092 1.00 . A A . 15 VAL HG11 1 1
10 17907 1 1 15 VAL HG12 H 110.982 64.571 -1.714 1.00 . A A . 15 VAL HG12 1 1
10 17908 1 1 15 VAL HG13 H 109.956 65.087 -0.375 1.00 . A A . 15 VAL HG13 1 1
10 17909 1 1 15 VAL HG21 H 111.490 61.179 -0.006 1.00 . A A . 15 VAL HG21 1 1
10 17910 1 1 15 VAL HG22 H 111.782 61.887 -1.595 1.00 . A A . 15 VAL HG22 1 1
10 17911 1 1 15 VAL HG23 H 112.520 62.602 -0.162 1.00 . A A . 15 VAL HG23 1 1
10 17912 1 1 15 VAL N N 110.898 62.954 2.060 1.00 . A A . 15 VAL N 1 1
10 17913 1 1 15 VAL O O 109.638 60.530 1.643 1.00 . A A . 15 VAL O 1 1
10 17914 1 1 16 PRO C C 107.496 59.244 -0.266 1.00 . A A . 16 PRO C 1 1
10 17915 1 1 16 PRO CA C 107.012 60.314 0.707 1.00 . A A . 16 PRO CA 1 1
10 17916 1 1 16 PRO CB C 105.637 60.837 0.286 1.00 . A A . 16 PRO CB 1 1
10 17917 1 1 16 PRO CD C 107.161 62.667 0.082 1.00 . A A . 16 PRO CD 1 1
10 17918 1 1 16 PRO CG C 105.925 62.057 -0.519 1.00 . A A . 16 PRO CG 1 1
10 17919 1 1 16 PRO HA H 106.952 59.894 1.700 1.00 . A A . 16 PRO HA 1 1
10 17920 1 1 16 PRO HB2 H 105.128 60.086 -0.301 1.00 . A A . 16 PRO HB2 1 1
10 17921 1 1 16 PRO HB3 H 105.053 61.072 1.164 1.00 . A A . 16 PRO HB3 1 1
10 17922 1 1 16 PRO HD2 H 107.766 63.126 -0.685 1.00 . A A . 16 PRO HD2 1 1
10 17923 1 1 16 PRO HD3 H 106.895 63.391 0.838 1.00 . A A . 16 PRO HD3 1 1
10 17924 1 1 16 PRO HG2 H 106.103 61.784 -1.548 1.00 . A A . 16 PRO HG2 1 1
10 17925 1 1 16 PRO HG3 H 105.096 62.746 -0.450 1.00 . A A . 16 PRO HG3 1 1
10 17926 1 1 16 PRO N N 107.854 61.514 0.680 1.00 . A A . 16 PRO N 1 1
10 17927 1 1 16 PRO O O 107.424 59.420 -1.483 1.00 . A A . 16 PRO O 1 1
10 17928 1 1 17 LEU C C 107.471 55.898 -0.597 1.00 . A A . 17 LEU C 1 1
10 17929 1 1 17 LEU CA C 108.484 57.037 -0.544 1.00 . A A . 17 LEU CA 1 1
10 17930 1 1 17 LEU CB C 109.817 56.525 0.005 1.00 . A A . 17 LEU CB 1 1
10 17931 1 1 17 LEU CD1 C 112.118 57.083 0.826 1.00 . A A . 17 LEU CD1 1 1
10 17932 1 1 17 LEU CD2 C 111.523 57.465 -1.573 1.00 . A A . 17 LEU CD2 1 1
10 17933 1 1 17 LEU CG C 111.010 57.470 -0.140 1.00 . A A . 17 LEU CG 1 1
10 17934 1 1 17 LEU H H 108.020 58.055 1.252 1.00 . A A . 17 LEU H 1 1
10 17935 1 1 17 LEU HA H 108.637 57.414 -1.545 1.00 . A A . 17 LEU HA 1 1
10 17936 1 1 17 LEU HB2 H 109.684 56.319 1.056 1.00 . A A . 17 LEU HB2 1 1
10 17937 1 1 17 LEU HB3 H 110.056 55.607 -0.513 1.00 . A A . 17 LEU HB3 1 1
10 17938 1 1 17 LEU HD11 H 111.824 56.203 1.378 1.00 . A A . 17 LEU HD11 1 1
10 17939 1 1 17 LEU HD12 H 112.297 57.896 1.514 1.00 . A A . 17 LEU HD12 1 1
10 17940 1 1 17 LEU HD13 H 113.023 56.875 0.272 1.00 . A A . 17 LEU HD13 1 1
10 17941 1 1 17 LEU HD21 H 112.258 56.682 -1.689 1.00 . A A . 17 LEU HD21 1 1
10 17942 1 1 17 LEU HD22 H 111.976 58.420 -1.796 1.00 . A A . 17 LEU HD22 1 1
10 17943 1 1 17 LEU HD23 H 110.699 57.290 -2.250 1.00 . A A . 17 LEU HD23 1 1
10 17944 1 1 17 LEU HG H 110.695 58.477 0.099 1.00 . A A . 17 LEU HG 1 1
10 17945 1 1 17 LEU N N 107.989 58.136 0.277 1.00 . A A . 17 LEU N 1 1
10 17946 1 1 17 LEU O O 107.118 55.417 -1.674 1.00 . A A . 17 LEU O 1 1
10 17947 1 1 18 SER C C 104.613 54.918 0.507 1.00 . A A . 18 SER C 1 1
10 17948 1 1 18 SER CA C 106.035 54.387 0.660 1.00 . A A . 18 SER CA 1 1
10 17949 1 1 18 SER CB C 106.177 53.654 1.995 1.00 . A A . 18 SER CB 1 1
10 17950 1 1 18 SER H H 107.327 55.894 1.397 1.00 . A A . 18 SER H 1 1
10 17951 1 1 18 SER HA H 106.237 53.695 -0.144 1.00 . A A . 18 SER HA 1 1
10 17952 1 1 18 SER HB2 H 105.529 54.114 2.726 1.00 . A A . 18 SER HB2 1 1
10 17953 1 1 18 SER HB3 H 105.895 52.619 1.865 1.00 . A A . 18 SER HB3 1 1
10 17954 1 1 18 SER HG H 107.639 54.514 2.974 1.00 . A A . 18 SER HG 1 1
10 17955 1 1 18 SER N N 107.006 55.471 0.573 1.00 . A A . 18 SER N 1 1
10 17956 1 1 18 SER O O 104.407 56.098 0.220 1.00 . A A . 18 SER O 1 1
10 17957 1 1 18 SER OG O 107.511 53.708 2.468 1.00 . A A . 18 SER OG 1 1
10 17958 1 1 19 ARG C C 101.411 53.822 1.722 1.00 . A A . 19 ARG C 1 1
10 17959 1 1 19 ARG CA C 102.233 54.417 0.582 1.00 . A A . 19 ARG CA 1 1
10 17960 1 1 19 ARG CB C 101.669 53.955 -0.762 1.00 . A A . 19 ARG CB 1 1
10 17961 1 1 19 ARG CD C 101.476 54.631 -3.175 1.00 . A A . 19 ARG CD 1 1
10 17962 1 1 19 ARG CG C 102.388 54.550 -1.962 1.00 . A A . 19 ARG CG 1 1
10 17963 1 1 19 ARG CZ C 100.350 53.070 -4.705 1.00 . A A . 19 ARG CZ 1 1
10 17964 1 1 19 ARG H H 103.863 53.113 0.927 1.00 . A A . 19 ARG H 1 1
10 17965 1 1 19 ARG HA H 102.174 55.494 0.636 1.00 . A A . 19 ARG HA 1 1
10 17966 1 1 19 ARG HB2 H 101.746 52.879 -0.822 1.00 . A A . 19 ARG HB2 1 1
10 17967 1 1 19 ARG HB3 H 100.628 54.237 -0.818 1.00 . A A . 19 ARG HB3 1 1
10 17968 1 1 19 ARG HD2 H 100.509 54.994 -2.859 1.00 . A A . 19 ARG HD2 1 1
10 17969 1 1 19 ARG HD3 H 101.905 55.322 -3.886 1.00 . A A . 19 ARG HD3 1 1
10 17970 1 1 19 ARG HE H 101.934 52.620 -3.579 1.00 . A A . 19 ARG HE 1 1
10 17971 1 1 19 ARG HG2 H 102.724 55.546 -1.711 1.00 . A A . 19 ARG HG2 1 1
10 17972 1 1 19 ARG HG3 H 103.240 53.931 -2.202 1.00 . A A . 19 ARG HG3 1 1
10 17973 1 1 19 ARG HH11 H 99.551 54.924 -4.643 1.00 . A A . 19 ARG HH11 1 1
10 17974 1 1 19 ARG HH12 H 98.767 53.813 -5.718 1.00 . A A . 19 ARG HH12 1 1
10 17975 1 1 19 ARG HH21 H 100.911 51.149 -4.990 1.00 . A A . 19 ARG HH21 1 1
10 17976 1 1 19 ARG HH22 H 99.541 51.666 -5.914 1.00 . A A . 19 ARG HH22 1 1
10 17977 1 1 19 ARG N N 103.636 54.039 0.700 1.00 . A A . 19 ARG N 1 1
10 17978 1 1 19 ARG NE N 101.305 53.331 -3.820 1.00 . A A . 19 ARG NE 1 1
10 17979 1 1 19 ARG NH1 N 99.485 54.013 -5.050 1.00 . A A . 19 ARG NH1 1 1
10 17980 1 1 19 ARG NH2 N 100.260 51.862 -5.248 1.00 . A A . 19 ARG NH2 1 1
10 17981 1 1 19 ARG O O 100.871 54.548 2.557 1.00 . A A . 19 ARG O 1 1
10 17982 1 1 20 SER C C 100.939 50.326 2.837 1.00 . A A . 20 SER C 1 1
10 17983 1 1 20 SER CA C 100.563 51.803 2.785 1.00 . A A . 20 SER CA 1 1
10 17984 1 1 20 SER CB C 99.061 51.950 2.530 1.00 . A A . 20 SER CB 1 1
10 17985 1 1 20 SER H H 101.775 51.972 1.057 1.00 . A A . 20 SER H 1 1
10 17986 1 1 20 SER HA H 100.804 52.258 3.734 1.00 . A A . 20 SER HA 1 1
10 17987 1 1 20 SER HB2 H 98.865 52.921 2.102 1.00 . A A . 20 SER HB2 1 1
10 17988 1 1 20 SER HB3 H 98.739 51.181 1.843 1.00 . A A . 20 SER HB3 1 1
10 17989 1 1 20 SER HG H 97.416 51.593 3.532 1.00 . A A . 20 SER HG 1 1
10 17990 1 1 20 SER N N 101.322 52.496 1.750 1.00 . A A . 20 SER N 1 1
10 17991 1 1 20 SER O O 101.792 49.863 2.079 1.00 . A A . 20 SER O 1 1
10 17992 1 1 20 SER OG O 98.325 51.825 3.735 1.00 . A A . 20 SER OG 1 1
10 17993 1 1 21 LYS C C 99.303 47.421 4.331 1.00 . A A . 21 LYS C 1 1
10 17994 1 1 21 LYS CA C 100.560 48.163 3.889 1.00 . A A . 21 LYS CA 1 1
10 17995 1 1 21 LYS CB C 101.682 47.937 4.906 1.00 . A A . 21 LYS CB 1 1
10 17996 1 1 21 LYS CD C 103.442 46.387 5.805 1.00 . A A . 21 LYS CD 1 1
10 17997 1 1 21 LYS CE C 104.770 47.091 5.574 1.00 . A A . 21 LYS CE 1 1
10 17998 1 1 21 LYS CG C 102.465 46.657 4.673 1.00 . A A . 21 LYS CG 1 1
10 17999 1 1 21 LYS H H 99.626 50.016 4.313 1.00 . A A . 21 LYS H 1 1
10 18000 1 1 21 LYS HA H 100.872 47.779 2.930 1.00 . A A . 21 LYS HA 1 1
10 18001 1 1 21 LYS HB2 H 102.369 48.769 4.856 1.00 . A A . 21 LYS HB2 1 1
10 18002 1 1 21 LYS HB3 H 101.251 47.896 5.896 1.00 . A A . 21 LYS HB3 1 1
10 18003 1 1 21 LYS HD2 H 103.015 46.743 6.730 1.00 . A A . 21 LYS HD2 1 1
10 18004 1 1 21 LYS HD3 H 103.615 45.322 5.873 1.00 . A A . 21 LYS HD3 1 1
10 18005 1 1 21 LYS HE2 H 105.539 46.571 6.125 1.00 . A A . 21 LYS HE2 1 1
10 18006 1 1 21 LYS HE3 H 105.001 47.059 4.519 1.00 . A A . 21 LYS HE3 1 1
10 18007 1 1 21 LYS HG2 H 101.773 45.830 4.604 1.00 . A A . 21 LYS HG2 1 1
10 18008 1 1 21 LYS HG3 H 103.016 46.746 3.747 1.00 . A A . 21 LYS HG3 1 1
10 18009 1 1 21 LYS HZ1 H 103.795 48.736 6.414 1.00 . A A . 21 LYS HZ1 1 1
10 18010 1 1 21 LYS HZ2 H 104.915 49.143 5.214 1.00 . A A . 21 LYS HZ2 1 1
10 18011 1 1 21 LYS HZ3 H 105.453 48.678 6.748 1.00 . A A . 21 LYS HZ3 1 1
10 18012 1 1 21 LYS N N 100.296 49.589 3.737 1.00 . A A . 21 LYS N 1 1
10 18013 1 1 21 LYS NZ N 104.730 48.511 6.019 1.00 . A A . 21 LYS NZ 1 1
10 18014 1 1 21 LYS O O 98.445 47.984 5.012 1.00 . A A . 21 LYS O 1 1
10 18015 1 1 22 ARG C C 98.448 43.871 4.448 1.00 . A A . 22 ARG C 1 1
10 18016 1 1 22 ARG CA C 98.048 45.336 4.296 1.00 . A A . 22 ARG CA 1 1
10 18017 1 1 22 ARG CB C 96.953 45.471 3.236 1.00 . A A . 22 ARG CB 1 1
10 18018 1 1 22 ARG CD C 95.240 46.935 2.126 1.00 . A A . 22 ARG CD 1 1
10 18019 1 1 22 ARG CG C 96.397 46.879 3.111 1.00 . A A . 22 ARG CG 1 1
10 18020 1 1 22 ARG CZ C 93.504 48.528 1.423 1.00 . A A . 22 ARG CZ 1 1
10 18021 1 1 22 ARG H H 99.917 45.762 3.399 1.00 . A A . 22 ARG H 1 1
10 18022 1 1 22 ARG HA H 97.667 45.693 5.242 1.00 . A A . 22 ARG HA 1 1
10 18023 1 1 22 ARG HB2 H 97.359 45.181 2.278 1.00 . A A . 22 ARG HB2 1 1
10 18024 1 1 22 ARG HB3 H 96.141 44.807 3.490 1.00 . A A . 22 ARG HB3 1 1
10 18025 1 1 22 ARG HD2 H 95.637 46.899 1.122 1.00 . A A . 22 ARG HD2 1 1
10 18026 1 1 22 ARG HD3 H 94.602 46.080 2.291 1.00 . A A . 22 ARG HD3 1 1
10 18027 1 1 22 ARG HE H 94.634 48.720 3.056 1.00 . A A . 22 ARG HE 1 1
10 18028 1 1 22 ARG HG2 H 96.046 47.205 4.079 1.00 . A A . 22 ARG HG2 1 1
10 18029 1 1 22 ARG HG3 H 97.182 47.537 2.770 1.00 . A A . 22 ARG HG3 1 1
10 18030 1 1 22 ARG HH11 H 93.740 46.935 0.204 1.00 . A A . 22 ARG HH11 1 1
10 18031 1 1 22 ARG HH12 H 92.519 48.066 -0.280 1.00 . A A . 22 ARG HH12 1 1
10 18032 1 1 22 ARG HH21 H 93.030 50.216 2.430 1.00 . A A . 22 ARG HH21 1 1
10 18033 1 1 22 ARG HH22 H 92.117 49.932 0.986 1.00 . A A . 22 ARG HH22 1 1
10 18034 1 1 22 ARG N N 99.201 46.155 3.940 1.00 . A A . 22 ARG N 1 1
10 18035 1 1 22 ARG NE N 94.449 48.154 2.278 1.00 . A A . 22 ARG NE 1 1
10 18036 1 1 22 ARG NH1 N 93.232 47.782 0.361 1.00 . A A . 22 ARG NH1 1 1
10 18037 1 1 22 ARG NH2 N 92.828 49.651 1.630 1.00 . A A . 22 ARG NH2 1 1
10 18038 1 1 22 ARG O O 98.093 43.019 3.634 1.00 . A A . 22 ARG O 1 1
10 18039 1 1 23 PRO C C 98.532 41.286 6.221 1.00 . A A . 23 PRO C 1 1
10 18040 1 1 23 PRO CA C 99.669 42.210 5.797 1.00 . A A . 23 PRO CA 1 1
10 18041 1 1 23 PRO CB C 100.658 42.405 6.949 1.00 . A A . 23 PRO CB 1 1
10 18042 1 1 23 PRO CD C 99.664 44.538 6.525 1.00 . A A . 23 PRO CD 1 1
10 18043 1 1 23 PRO CG C 100.219 43.663 7.616 1.00 . A A . 23 PRO CG 1 1
10 18044 1 1 23 PRO HA H 100.182 41.782 4.948 1.00 . A A . 23 PRO HA 1 1
10 18045 1 1 23 PRO HB2 H 100.601 41.560 7.622 1.00 . A A . 23 PRO HB2 1 1
10 18046 1 1 23 PRO HB3 H 101.660 42.494 6.557 1.00 . A A . 23 PRO HB3 1 1
10 18047 1 1 23 PRO HD2 H 98.840 45.128 6.898 1.00 . A A . 23 PRO HD2 1 1
10 18048 1 1 23 PRO HD3 H 100.437 45.176 6.124 1.00 . A A . 23 PRO HD3 1 1
10 18049 1 1 23 PRO HG2 H 99.456 43.445 8.346 1.00 . A A . 23 PRO HG2 1 1
10 18050 1 1 23 PRO HG3 H 101.065 44.143 8.086 1.00 . A A . 23 PRO HG3 1 1
10 18051 1 1 23 PRO N N 99.205 43.571 5.514 1.00 . A A . 23 PRO N 1 1
10 18052 1 1 23 PRO O O 97.366 41.681 6.221 1.00 . A A . 23 PRO O 1 1
10 18053 1 1 24 ASP C C 98.556 37.895 7.706 1.00 . A A . 24 ASP C 1 1
10 18054 1 1 24 ASP CA C 97.888 39.075 7.008 1.00 . A A . 24 ASP CA 1 1
10 18055 1 1 24 ASP CB C 97.077 38.582 5.809 1.00 . A A . 24 ASP CB 1 1
10 18056 1 1 24 ASP CG C 96.288 37.326 6.121 1.00 . A A . 24 ASP CG 1 1
10 18057 1 1 24 ASP H H 99.826 39.800 6.559 1.00 . A A . 24 ASP H 1 1
10 18058 1 1 24 ASP HA H 97.222 39.560 7.706 1.00 . A A . 24 ASP HA 1 1
10 18059 1 1 24 ASP HB2 H 96.383 39.355 5.509 1.00 . A A . 24 ASP HB2 1 1
10 18060 1 1 24 ASP HB3 H 97.749 38.370 4.991 1.00 . A A . 24 ASP HB3 1 1
10 18061 1 1 24 ASP N N 98.880 40.055 6.580 1.00 . A A . 24 ASP N 1 1
10 18062 1 1 24 ASP O O 99.606 37.418 7.274 1.00 . A A . 24 ASP O 1 1
10 18063 1 1 24 ASP OD1 O 95.466 37.359 7.060 1.00 . A A . 24 ASP OD1 1 1
10 18064 1 1 24 ASP OD2 O 96.492 36.309 5.425 1.00 . A A . 24 ASP OD2 1 1
10 18065 1 1 25 PHE C C 97.454 35.180 9.651 1.00 . A A . 25 PHE C 1 1
10 18066 1 1 25 PHE CA C 98.479 36.305 9.547 1.00 . A A . 25 PHE CA 1 1
10 18067 1 1 25 PHE CB C 98.896 36.761 10.947 1.00 . A A . 25 PHE CB 1 1
10 18068 1 1 25 PHE CD1 C 101.066 35.502 10.976 1.00 . A A . 25 PHE CD1 1 1
10 18069 1 1 25 PHE CD2 C 99.621 35.313 12.864 1.00 . A A . 25 PHE CD2 1 1
10 18070 1 1 25 PHE CE1 C 101.975 34.655 11.582 1.00 . A A . 25 PHE CE1 1 1
10 18071 1 1 25 PHE CE2 C 100.527 34.466 13.475 1.00 . A A . 25 PHE CE2 1 1
10 18072 1 1 25 PHE CG C 99.881 35.840 11.609 1.00 . A A . 25 PHE CG 1 1
10 18073 1 1 25 PHE CZ C 101.704 34.136 12.833 1.00 . A A . 25 PHE CZ 1 1
10 18074 1 1 25 PHE H H 97.108 37.851 9.084 1.00 . A A . 25 PHE H 1 1
10 18075 1 1 25 PHE HA H 99.348 35.938 9.024 1.00 . A A . 25 PHE HA 1 1
10 18076 1 1 25 PHE HB2 H 99.350 37.738 10.880 1.00 . A A . 25 PHE HB2 1 1
10 18077 1 1 25 PHE HB3 H 98.019 36.818 11.575 1.00 . A A . 25 PHE HB3 1 1
10 18078 1 1 25 PHE HD1 H 101.278 35.907 9.997 1.00 . A A . 25 PHE HD1 1 1
10 18079 1 1 25 PHE HD2 H 98.701 35.570 13.367 1.00 . A A . 25 PHE HD2 1 1
10 18080 1 1 25 PHE HE1 H 102.894 34.398 11.077 1.00 . A A . 25 PHE HE1 1 1
10 18081 1 1 25 PHE HE2 H 100.313 34.062 14.453 1.00 . A A . 25 PHE HE2 1 1
10 18082 1 1 25 PHE HZ H 102.413 33.475 13.309 1.00 . A A . 25 PHE HZ 1 1
10 18083 1 1 25 PHE N N 97.942 37.429 8.788 1.00 . A A . 25 PHE N 1 1
10 18084 1 1 25 PHE O O 96.265 35.383 9.407 1.00 . A A . 25 PHE O 1 1
10 18085 1 1 26 GLY C C 97.783 31.565 10.446 1.00 . A A . 26 GLY C 1 1
10 18086 1 1 26 GLY CA C 97.037 32.849 10.143 1.00 . A A . 26 GLY CA 1 1
10 18087 1 1 26 GLY H H 98.882 33.887 10.197 1.00 . A A . 26 GLY H 1 1
10 18088 1 1 26 GLY HA2 H 96.334 33.042 10.941 1.00 . A A . 26 GLY HA2 1 1
10 18089 1 1 26 GLY HA3 H 96.492 32.726 9.219 1.00 . A A . 26 GLY HA3 1 1
10 18090 1 1 26 GLY N N 97.924 33.990 10.015 1.00 . A A . 26 GLY N 1 1
10 18091 1 1 26 GLY O O 98.690 31.179 9.709 1.00 . A A . 26 GLY O 1 1
10 18092 1 1 27 GLN C C 97.023 28.673 12.492 1.00 . A A . 27 GLN C 1 1
10 18093 1 1 27 GLN CA C 98.045 29.657 11.933 1.00 . A A . 27 GLN CA 1 1
10 18094 1 1 27 GLN CB C 99.131 29.929 12.975 1.00 . A A . 27 GLN CB 1 1
10 18095 1 1 27 GLN CD C 101.090 29.202 11.555 1.00 . A A . 27 GLN CD 1 1
10 18096 1 1 27 GLN CG C 100.470 30.319 12.370 1.00 . A A . 27 GLN CG 1 1
10 18097 1 1 27 GLN H H 96.674 31.262 12.081 1.00 . A A . 27 GLN H 1 1
10 18098 1 1 27 GLN HA H 98.501 29.224 11.056 1.00 . A A . 27 GLN HA 1 1
10 18099 1 1 27 GLN HB2 H 98.803 30.731 13.619 1.00 . A A . 27 GLN HB2 1 1
10 18100 1 1 27 GLN HB3 H 99.275 29.038 13.568 1.00 . A A . 27 GLN HB3 1 1
10 18101 1 1 27 GLN HE21 H 102.227 30.510 10.581 1.00 . A A . 27 GLN HE21 1 1
10 18102 1 1 27 GLN HE22 H 102.423 28.857 10.121 1.00 . A A . 27 GLN HE22 1 1
10 18103 1 1 27 GLN HG2 H 100.325 31.175 11.727 1.00 . A A . 27 GLN HG2 1 1
10 18104 1 1 27 GLN HG3 H 101.148 30.582 13.169 1.00 . A A . 27 GLN HG3 1 1
10 18105 1 1 27 GLN N N 97.403 30.904 11.534 1.00 . A A . 27 GLN N 1 1
10 18106 1 1 27 GLN NE2 N 102.005 29.558 10.661 1.00 . A A . 27 GLN NE2 1 1
10 18107 1 1 27 GLN O O 95.831 28.974 12.565 1.00 . A A . 27 GLN O 1 1
10 18108 1 1 27 GLN OE1 O 100.750 28.031 11.726 1.00 . A A . 27 GLN OE1 1 1
10 18109 1 1 28 ARG C C 96.279 26.767 14.892 1.00 . A A . 28 ARG C 1 1
10 18110 1 1 28 ARG CA C 96.623 26.466 13.436 1.00 . A A . 28 ARG CA 1 1
10 18111 1 1 28 ARG CB C 97.289 25.092 13.332 1.00 . A A . 28 ARG CB 1 1
10 18112 1 1 28 ARG CD C 97.001 22.596 13.354 1.00 . A A . 28 ARG CD 1 1
10 18113 1 1 28 ARG CG C 96.361 23.938 13.673 1.00 . A A . 28 ARG CG 1 1
10 18114 1 1 28 ARG CZ C 97.107 21.008 11.480 1.00 . A A . 28 ARG CZ 1 1
10 18115 1 1 28 ARG H H 98.456 27.313 12.802 1.00 . A A . 28 ARG H 1 1
10 18116 1 1 28 ARG HA H 95.712 26.459 12.857 1.00 . A A . 28 ARG HA 1 1
10 18117 1 1 28 ARG HB2 H 97.645 24.953 12.322 1.00 . A A . 28 ARG HB2 1 1
10 18118 1 1 28 ARG HB3 H 98.130 25.062 14.009 1.00 . A A . 28 ARG HB3 1 1
10 18119 1 1 28 ARG HD2 H 98.064 22.668 13.530 1.00 . A A . 28 ARG HD2 1 1
10 18120 1 1 28 ARG HD3 H 96.578 21.846 14.006 1.00 . A A . 28 ARG HD3 1 1
10 18121 1 1 28 ARG HE H 96.361 22.854 11.368 1.00 . A A . 28 ARG HE 1 1
10 18122 1 1 28 ARG HG2 H 96.131 23.972 14.728 1.00 . A A . 28 ARG HG2 1 1
10 18123 1 1 28 ARG HG3 H 95.451 24.039 13.100 1.00 . A A . 28 ARG HG3 1 1
10 18124 1 1 28 ARG HH11 H 97.849 20.314 13.226 1.00 . A A . 28 ARG HH11 1 1
10 18125 1 1 28 ARG HH12 H 97.917 19.204 11.897 1.00 . A A . 28 ARG HH12 1 1
10 18126 1 1 28 ARG HH21 H 96.445 21.402 9.611 1.00 . A A . 28 ARG HH21 1 1
10 18127 1 1 28 ARG HH22 H 97.119 19.824 9.841 1.00 . A A . 28 ARG HH22 1 1
10 18128 1 1 28 ARG N N 97.496 27.495 12.885 1.00 . A A . 28 ARG N 1 1
10 18129 1 1 28 ARG NE N 96.777 22.199 11.966 1.00 . A A . 28 ARG NE 1 1
10 18130 1 1 28 ARG NH1 N 97.671 20.101 12.265 1.00 . A A . 28 ARG NH1 1 1
10 18131 1 1 28 ARG NH2 N 96.871 20.721 10.206 1.00 . A A . 28 ARG NH2 1 1
10 18132 1 1 28 ARG O O 96.736 26.077 15.804 1.00 . A A . 28 ARG O 1 1
10 18133 1 1 29 ARG C C 93.834 29.092 16.402 1.00 . A A . 29 ARG C 1 1
10 18134 1 1 29 ARG CA C 95.067 28.195 16.446 1.00 . A A . 29 ARG CA 1 1
10 18135 1 1 29 ARG CB C 96.213 28.919 17.155 1.00 . A A . 29 ARG CB 1 1
10 18136 1 1 29 ARG CD C 98.153 30.478 16.802 1.00 . A A . 29 ARG CD 1 1
10 18137 1 1 29 ARG CG C 96.730 30.131 16.396 1.00 . A A . 29 ARG CG 1 1
10 18138 1 1 29 ARG CZ C 97.866 32.449 18.243 1.00 . A A . 29 ARG CZ 1 1
10 18139 1 1 29 ARG H H 95.140 28.313 14.334 1.00 . A A . 29 ARG H 1 1
10 18140 1 1 29 ARG HA H 94.826 27.298 16.996 1.00 . A A . 29 ARG HA 1 1
10 18141 1 1 29 ARG HB2 H 95.871 29.249 18.125 1.00 . A A . 29 ARG HB2 1 1
10 18142 1 1 29 ARG HB3 H 97.033 28.229 17.287 1.00 . A A . 29 ARG HB3 1 1
10 18143 1 1 29 ARG HD2 H 98.725 29.565 16.877 1.00 . A A . 29 ARG HD2 1 1
10 18144 1 1 29 ARG HD3 H 98.586 31.112 16.043 1.00 . A A . 29 ARG HD3 1 1
10 18145 1 1 29 ARG HE H 98.500 30.664 18.867 1.00 . A A . 29 ARG HE 1 1
10 18146 1 1 29 ARG HG2 H 96.712 29.916 15.337 1.00 . A A . 29 ARG HG2 1 1
10 18147 1 1 29 ARG HG3 H 96.089 30.974 16.605 1.00 . A A . 29 ARG HG3 1 1
10 18148 1 1 29 ARG HH11 H 97.404 32.743 16.298 1.00 . A A . 29 ARG HH11 1 1
10 18149 1 1 29 ARG HH12 H 97.206 34.124 17.325 1.00 . A A . 29 ARG HH12 1 1
10 18150 1 1 29 ARG HH21 H 98.243 32.476 20.229 1.00 . A A . 29 ARG HH21 1 1
10 18151 1 1 29 ARG HH22 H 97.684 33.972 19.560 1.00 . A A . 29 ARG HH22 1 1
10 18152 1 1 29 ARG N N 95.471 27.801 15.102 1.00 . A A . 29 ARG N 1 1
10 18153 1 1 29 ARG NE N 98.202 31.174 18.085 1.00 . A A . 29 ARG NE 1 1
10 18154 1 1 29 ARG NH1 N 97.459 33.164 17.203 1.00 . A A . 29 ARG NH1 1 1
10 18155 1 1 29 ARG NH2 N 97.937 33.012 19.443 1.00 . A A . 29 ARG NH2 1 1
10 18156 1 1 29 ARG O O 93.546 29.719 15.382 1.00 . A A . 29 ARG O 1 1
10 18157 1 1 30 ILE C C 91.012 29.765 16.387 1.00 . A A . 30 ILE C 1 1
10 18158 1 1 30 ILE CA C 91.909 29.969 17.603 1.00 . A A . 30 ILE CA 1 1
10 18159 1 1 30 ILE CB C 92.256 31.465 17.725 1.00 . A A . 30 ILE CB 1 1
10 18160 1 1 30 ILE CD1 C 92.030 31.538 20.259 1.00 . A A . 30 ILE CD1 1 1
10 18161 1 1 30 ILE CG1 C 92.937 31.745 19.066 1.00 . A A . 30 ILE CG1 1 1
10 18162 1 1 30 ILE CG2 C 91.003 32.314 17.573 1.00 . A A . 30 ILE CG2 1 1
10 18163 1 1 30 ILE H H 93.390 28.626 18.295 1.00 . A A . 30 ILE H 1 1
10 18164 1 1 30 ILE HA H 91.367 29.673 18.490 1.00 . A A . 30 ILE HA 1 1
10 18165 1 1 30 ILE HB H 92.934 31.720 16.925 1.00 . A A . 30 ILE HB 1 1
10 18166 1 1 30 ILE HD11 H 91.793 32.495 20.702 1.00 . A A . 30 ILE HD11 1 1
10 18167 1 1 30 ILE HD12 H 91.118 31.055 19.939 1.00 . A A . 30 ILE HD12 1 1
10 18168 1 1 30 ILE HD13 H 92.529 30.918 20.988 1.00 . A A . 30 ILE HD13 1 1
10 18169 1 1 30 ILE HG12 H 93.785 31.088 19.177 1.00 . A A . 30 ILE HG12 1 1
10 18170 1 1 30 ILE HG13 H 93.277 32.771 19.081 1.00 . A A . 30 ILE HG13 1 1
10 18171 1 1 30 ILE HG21 H 90.861 32.562 16.531 1.00 . A A . 30 ILE HG21 1 1
10 18172 1 1 30 ILE HG22 H 90.148 31.760 17.930 1.00 . A A . 30 ILE HG22 1 1
10 18173 1 1 30 ILE HG23 H 91.111 33.221 18.147 1.00 . A A . 30 ILE HG23 1 1
10 18174 1 1 30 ILE N N 93.110 29.149 17.515 1.00 . A A . 30 ILE N 1 1
10 18175 1 1 30 ILE O O 91.116 30.490 15.398 1.00 . A A . 30 ILE O 1 1
10 18176 1 1 31 ARG C C 87.912 29.252 15.527 1.00 . A A . 31 ARG C 1 1
10 18177 1 1 31 ARG CA C 89.215 28.473 15.374 1.00 . A A . 31 ARG CA 1 1
10 18178 1 1 31 ARG CB C 88.922 26.973 15.323 1.00 . A A . 31 ARG CB 1 1
10 18179 1 1 31 ARG CD C 89.552 24.711 14.427 1.00 . A A . 31 ARG CD 1 1
10 18180 1 1 31 ARG CG C 89.903 26.190 14.465 1.00 . A A . 31 ARG CG 1 1
10 18181 1 1 31 ARG CZ C 90.319 23.848 16.598 1.00 . A A . 31 ARG CZ 1 1
10 18182 1 1 31 ARG H H 90.096 28.230 17.283 1.00 . A A . 31 ARG H 1 1
10 18183 1 1 31 ARG HA H 89.691 28.770 14.452 1.00 . A A . 31 ARG HA 1 1
10 18184 1 1 31 ARG HB2 H 88.960 26.576 16.327 1.00 . A A . 31 ARG HB2 1 1
10 18185 1 1 31 ARG HB3 H 87.930 26.825 14.923 1.00 . A A . 31 ARG HB3 1 1
10 18186 1 1 31 ARG HD2 H 88.651 24.583 13.846 1.00 . A A . 31 ARG HD2 1 1
10 18187 1 1 31 ARG HD3 H 90.363 24.174 13.957 1.00 . A A . 31 ARG HD3 1 1
10 18188 1 1 31 ARG HE H 88.409 24.028 16.053 1.00 . A A . 31 ARG HE 1 1
10 18189 1 1 31 ARG HG2 H 89.878 26.580 13.459 1.00 . A A . 31 ARG HG2 1 1
10 18190 1 1 31 ARG HG3 H 90.896 26.305 14.874 1.00 . A A . 31 ARG HG3 1 1
10 18191 1 1 31 ARG HH11 H 91.794 24.394 15.330 1.00 . A A . 31 ARG HH11 1 1
10 18192 1 1 31 ARG HH12 H 92.321 23.785 16.864 1.00 . A A . 31 ARG HH12 1 1
10 18193 1 1 31 ARG HH21 H 89.090 23.224 18.076 1.00 . A A . 31 ARG HH21 1 1
10 18194 1 1 31 ARG HH22 H 90.782 23.119 18.425 1.00 . A A . 31 ARG HH22 1 1
10 18195 1 1 31 ARG N N 90.131 28.773 16.468 1.00 . A A . 31 ARG N 1 1
10 18196 1 1 31 ARG NE N 89.334 24.165 15.764 1.00 . A A . 31 ARG NE 1 1
10 18197 1 1 31 ARG NH1 N 91.582 24.023 16.234 1.00 . A A . 31 ARG NH1 1 1
10 18198 1 1 31 ARG NH2 N 90.041 23.357 17.798 1.00 . A A . 31 ARG NH2 1 1
10 18199 1 1 31 ARG O O 86.969 28.784 16.166 1.00 . A A . 31 ARG O 1 1
10 18200 1 1 32 ARG C C 85.614 30.810 14.027 1.00 . A A . 32 ARG C 1 1
10 18201 1 1 32 ARG CA C 86.680 31.286 15.010 1.00 . A A . 32 ARG CA 1 1
10 18202 1 1 32 ARG CB C 87.045 32.742 14.718 1.00 . A A . 32 ARG CB 1 1
10 18203 1 1 32 ARG CD C 86.489 34.153 16.722 1.00 . A A . 32 ARG CD 1 1
10 18204 1 1 32 ARG CG C 87.597 33.486 15.923 1.00 . A A . 32 ARG CG 1 1
10 18205 1 1 32 ARG CZ C 84.561 35.612 16.278 1.00 . A A . 32 ARG CZ 1 1
10 18206 1 1 32 ARG H H 88.650 30.761 14.443 1.00 . A A . 32 ARG H 1 1
10 18207 1 1 32 ARG HA H 86.285 31.217 16.012 1.00 . A A . 32 ARG HA 1 1
10 18208 1 1 32 ARG HB2 H 87.791 32.765 13.936 1.00 . A A . 32 ARG HB2 1 1
10 18209 1 1 32 ARG HB3 H 86.162 33.261 14.376 1.00 . A A . 32 ARG HB3 1 1
10 18210 1 1 32 ARG HD2 H 85.811 33.391 17.078 1.00 . A A . 32 ARG HD2 1 1
10 18211 1 1 32 ARG HD3 H 86.929 34.666 17.564 1.00 . A A . 32 ARG HD3 1 1
10 18212 1 1 32 ARG HE H 86.134 35.404 15.070 1.00 . A A . 32 ARG HE 1 1
10 18213 1 1 32 ARG HG2 H 88.113 32.784 16.562 1.00 . A A . 32 ARG HG2 1 1
10 18214 1 1 32 ARG HG3 H 88.289 34.241 15.582 1.00 . A A . 32 ARG HG3 1 1
10 18215 1 1 32 ARG HH11 H 84.467 34.584 18.015 1.00 . A A . 32 ARG HH11 1 1
10 18216 1 1 32 ARG HH12 H 83.114 35.617 17.690 1.00 . A A . 32 ARG HH12 1 1
10 18217 1 1 32 ARG HH21 H 84.359 36.767 14.632 1.00 . A A . 32 ARG HH21 1 1
10 18218 1 1 32 ARG HH22 H 83.053 36.858 15.765 1.00 . A A . 32 ARG HH22 1 1
10 18219 1 1 32 ARG N N 87.867 30.442 14.938 1.00 . A A . 32 ARG N 1 1
10 18220 1 1 32 ARG NE N 85.739 35.115 15.919 1.00 . A A . 32 ARG NE 1 1
10 18221 1 1 32 ARG NH1 N 84.001 35.240 17.421 1.00 . A A . 32 ARG NH1 1 1
10 18222 1 1 32 ARG NH2 N 83.940 36.484 15.494 1.00 . A A . 32 ARG NH2 1 1
10 18223 1 1 32 ARG O O 85.899 30.110 13.055 1.00 . A A . 32 ARG O 1 1
10 18224 1 1 33 PRO C C 83.262 31.516 12.076 1.00 . A A . 33 PRO C 1 1
10 18225 1 1 33 PRO CA C 83.222 30.824 13.434 1.00 . A A . 33 PRO CA 1 1
10 18226 1 1 33 PRO CB C 82.006 31.291 14.238 1.00 . A A . 33 PRO CB 1 1
10 18227 1 1 33 PRO CD C 83.944 32.033 15.425 1.00 . A A . 33 PRO CD 1 1
10 18228 1 1 33 PRO CG C 82.522 32.394 15.097 1.00 . A A . 33 PRO CG 1 1
10 18229 1 1 33 PRO HA H 83.171 29.754 13.290 1.00 . A A . 33 PRO HA 1 1
10 18230 1 1 33 PRO HB2 H 81.239 31.641 13.562 1.00 . A A . 33 PRO HB2 1 1
10 18231 1 1 33 PRO HB3 H 81.626 30.474 14.831 1.00 . A A . 33 PRO HB3 1 1
10 18232 1 1 33 PRO HD2 H 84.553 32.923 15.492 1.00 . A A . 33 PRO HD2 1 1
10 18233 1 1 33 PRO HD3 H 83.988 31.473 16.348 1.00 . A A . 33 PRO HD3 1 1
10 18234 1 1 33 PRO HG2 H 82.487 33.328 14.556 1.00 . A A . 33 PRO HG2 1 1
10 18235 1 1 33 PRO HG3 H 81.934 32.460 16.000 1.00 . A A . 33 PRO HG3 1 1
10 18236 1 1 33 PRO N N 84.356 31.198 14.284 1.00 . A A . 33 PRO N 1 1
10 18237 1 1 33 PRO O O 84.164 32.307 11.798 1.00 . A A . 33 PRO O 1 1
10 18238 1 1 34 PHE C C 82.098 33.328 9.993 1.00 . A A . 34 PHE C 1 1
10 18239 1 1 34 PHE CA C 82.203 31.809 9.905 1.00 . A A . 34 PHE CA 1 1
10 18240 1 1 34 PHE CB C 81.002 31.247 9.140 1.00 . A A . 34 PHE CB 1 1
10 18241 1 1 34 PHE CD1 C 79.335 31.944 10.881 1.00 . A A . 34 PHE CD1 1 1
10 18242 1 1 34 PHE CD2 C 79.165 29.749 9.965 1.00 . A A . 34 PHE CD2 1 1
10 18243 1 1 34 PHE CE1 C 78.238 31.698 11.685 1.00 . A A . 34 PHE CE1 1 1
10 18244 1 1 34 PHE CE2 C 78.067 29.497 10.766 1.00 . A A . 34 PHE CE2 1 1
10 18245 1 1 34 PHE CG C 79.810 30.975 10.013 1.00 . A A . 34 PHE CG 1 1
10 18246 1 1 34 PHE CZ C 77.604 30.472 11.628 1.00 . A A . 34 PHE CZ 1 1
10 18247 1 1 34 PHE H H 81.589 30.577 11.514 1.00 . A A . 34 PHE H 1 1
10 18248 1 1 34 PHE HA H 83.107 31.552 9.375 1.00 . A A . 34 PHE HA 1 1
10 18249 1 1 34 PHE HB2 H 80.703 31.955 8.383 1.00 . A A . 34 PHE HB2 1 1
10 18250 1 1 34 PHE HB3 H 81.287 30.319 8.668 1.00 . A A . 34 PHE HB3 1 1
10 18251 1 1 34 PHE HD1 H 79.830 32.904 10.926 1.00 . A A . 34 PHE HD1 1 1
10 18252 1 1 34 PHE HD2 H 79.527 28.986 9.293 1.00 . A A . 34 PHE HD2 1 1
10 18253 1 1 34 PHE HE1 H 77.878 32.462 12.358 1.00 . A A . 34 PHE HE1 1 1
10 18254 1 1 34 PHE HE2 H 77.574 28.538 10.720 1.00 . A A . 34 PHE HE2 1 1
10 18255 1 1 34 PHE HZ H 76.747 30.277 12.255 1.00 . A A . 34 PHE HZ 1 1
10 18256 1 1 34 PHE N N 82.279 31.215 11.234 1.00 . A A . 34 PHE N 1 1
10 18257 1 1 34 PHE O O 81.809 33.882 11.054 1.00 . A A . 34 PHE O 1 1
10 18258 1 1 35 THR C C 80.913 35.925 8.306 1.00 . A A . 35 THR C 1 1
10 18259 1 1 35 THR CA C 82.269 35.453 8.818 1.00 . A A . 35 THR CA 1 1
10 18260 1 1 35 THR CB C 83.375 36.034 7.917 1.00 . A A . 35 THR CB 1 1
10 18261 1 1 35 THR CG2 C 83.649 37.489 8.267 1.00 . A A . 35 THR CG2 1 1
10 18262 1 1 35 THR H H 82.560 33.500 8.056 1.00 . A A . 35 THR H 1 1
10 18263 1 1 35 THR HA H 82.416 35.829 9.820 1.00 . A A . 35 THR HA 1 1
10 18264 1 1 35 THR HB H 83.046 35.982 6.889 1.00 . A A . 35 THR HB 1 1
10 18265 1 1 35 THR HG1 H 84.902 35.350 8.962 1.00 . A A . 35 THR HG1 1 1
10 18266 1 1 35 THR HG21 H 82.984 38.126 7.703 1.00 . A A . 35 THR HG21 1 1
10 18267 1 1 35 THR HG22 H 84.673 37.732 8.022 1.00 . A A . 35 THR HG22 1 1
10 18268 1 1 35 THR HG23 H 83.486 37.643 9.323 1.00 . A A . 35 THR HG23 1 1
10 18269 1 1 35 THR N N 82.335 33.998 8.869 1.00 . A A . 35 THR N 1 1
10 18270 1 1 35 THR O O 80.275 35.252 7.496 1.00 . A A . 35 THR O 1 1
10 18271 1 1 35 THR OG1 O 84.577 35.269 8.062 1.00 . A A . 35 THR OG1 1 1
10 18272 1 1 36 VAL C C 79.070 37.676 6.854 1.00 . A A . 36 VAL C 1 1
10 18273 1 1 36 VAL CA C 79.196 37.649 8.373 1.00 . A A . 36 VAL CA 1 1
10 18274 1 1 36 VAL CB C 79.010 39.078 8.918 1.00 . A A . 36 VAL CB 1 1
10 18275 1 1 36 VAL CG1 C 80.215 39.941 8.576 1.00 . A A . 36 VAL CG1 1 1
10 18276 1 1 36 VAL CG2 C 77.730 39.693 8.373 1.00 . A A . 36 VAL CG2 1 1
10 18277 1 1 36 VAL H H 81.030 37.576 9.427 1.00 . A A . 36 VAL H 1 1
10 18278 1 1 36 VAL HA H 78.412 37.027 8.778 1.00 . A A . 36 VAL HA 1 1
10 18279 1 1 36 VAL HB H 78.929 39.023 9.994 1.00 . A A . 36 VAL HB 1 1
10 18280 1 1 36 VAL HG11 H 80.218 40.150 7.516 1.00 . A A . 36 VAL HG11 1 1
10 18281 1 1 36 VAL HG12 H 80.161 40.869 9.126 1.00 . A A . 36 VAL HG12 1 1
10 18282 1 1 36 VAL HG13 H 81.121 39.416 8.841 1.00 . A A . 36 VAL HG13 1 1
10 18283 1 1 36 VAL HG21 H 76.981 38.925 8.260 1.00 . A A . 36 VAL HG21 1 1
10 18284 1 1 36 VAL HG22 H 77.374 40.447 9.059 1.00 . A A . 36 VAL HG22 1 1
10 18285 1 1 36 VAL HG23 H 77.929 40.146 7.412 1.00 . A A . 36 VAL HG23 1 1
10 18286 1 1 36 VAL N N 80.477 37.086 8.784 1.00 . A A . 36 VAL N 1 1
10 18287 1 1 36 VAL O O 78.035 37.307 6.300 1.00 . A A . 36 VAL O 1 1
10 18288 1 1 37 ALA C C 80.201 36.797 4.110 1.00 . A A . 37 ALA C 1 1
10 18289 1 1 37 ALA CA C 80.140 38.190 4.729 1.00 . A A . 37 ALA CA 1 1
10 18290 1 1 37 ALA CB C 81.312 39.034 4.251 1.00 . A A . 37 ALA CB 1 1
10 18291 1 1 37 ALA H H 80.927 38.397 6.683 1.00 . A A . 37 ALA H 1 1
10 18292 1 1 37 ALA HA H 79.227 38.674 4.414 1.00 . A A . 37 ALA HA 1 1
10 18293 1 1 37 ALA HB1 H 82.020 38.404 3.732 1.00 . A A . 37 ALA HB1 1 1
10 18294 1 1 37 ALA HB2 H 80.953 39.801 3.581 1.00 . A A . 37 ALA HB2 1 1
10 18295 1 1 37 ALA HB3 H 81.795 39.494 5.100 1.00 . A A . 37 ALA HB3 1 1
10 18296 1 1 37 ALA N N 80.131 38.117 6.185 1.00 . A A . 37 ALA N 1 1
10 18297 1 1 37 ALA O O 79.495 36.507 3.145 1.00 . A A . 37 ALA O 1 1
10 18298 1 1 38 GLU C C 79.872 33.834 4.210 1.00 . A A . 38 GLU C 1 1
10 18299 1 1 38 GLU CA C 81.202 34.580 4.172 1.00 . A A . 38 GLU CA 1 1
10 18300 1 1 38 GLU CB C 82.247 33.825 4.997 1.00 . A A . 38 GLU CB 1 1
10 18301 1 1 38 GLU CD C 84.017 35.358 4.050 1.00 . A A . 38 GLU CD 1 1
10 18302 1 1 38 GLU CG C 83.657 33.938 4.444 1.00 . A A . 38 GLU CG 1 1
10 18303 1 1 38 GLU H H 81.585 36.233 5.439 1.00 . A A . 38 GLU H 1 1
10 18304 1 1 38 GLU HA H 81.539 34.638 3.148 1.00 . A A . 38 GLU HA 1 1
10 18305 1 1 38 GLU HB2 H 82.244 34.216 6.004 1.00 . A A . 38 GLU HB2 1 1
10 18306 1 1 38 GLU HB3 H 81.977 32.779 5.026 1.00 . A A . 38 GLU HB3 1 1
10 18307 1 1 38 GLU HG2 H 84.354 33.603 5.197 1.00 . A A . 38 GLU HG2 1 1
10 18308 1 1 38 GLU HG3 H 83.740 33.306 3.572 1.00 . A A . 38 GLU HG3 1 1
10 18309 1 1 38 GLU N N 81.049 35.942 4.672 1.00 . A A . 38 GLU N 1 1
10 18310 1 1 38 GLU O O 79.532 33.100 3.282 1.00 . A A . 38 GLU O 1 1
10 18311 1 1 38 GLU OE1 O 83.716 35.749 2.903 1.00 . A A . 38 GLU OE1 1 1
10 18312 1 1 38 GLU OE2 O 84.599 36.077 4.888 1.00 . A A . 38 GLU OE2 1 1
10 18313 1 1 39 VAL C C 76.784 33.990 4.526 1.00 . A A . 39 VAL C 1 1
10 18314 1 1 39 VAL CA C 77.828 33.374 5.450 1.00 . A A . 39 VAL CA 1 1
10 18315 1 1 39 VAL CB C 77.329 33.466 6.905 1.00 . A A . 39 VAL CB 1 1
10 18316 1 1 39 VAL CG1 C 75.938 32.863 7.031 1.00 . A A . 39 VAL CG1 1 1
10 18317 1 1 39 VAL CG2 C 78.305 32.777 7.847 1.00 . A A . 39 VAL CG2 1 1
10 18318 1 1 39 VAL H H 79.446 34.624 5.997 1.00 . A A . 39 VAL H 1 1
10 18319 1 1 39 VAL HA H 77.948 32.331 5.198 1.00 . A A . 39 VAL HA 1 1
10 18320 1 1 39 VAL HB H 77.272 34.509 7.179 1.00 . A A . 39 VAL HB 1 1
10 18321 1 1 39 VAL HG11 H 75.724 32.267 6.156 1.00 . A A . 39 VAL HG11 1 1
10 18322 1 1 39 VAL HG12 H 75.894 32.241 7.912 1.00 . A A . 39 VAL HG12 1 1
10 18323 1 1 39 VAL HG13 H 75.209 33.656 7.112 1.00 . A A . 39 VAL HG13 1 1
10 18324 1 1 39 VAL HG21 H 78.958 33.514 8.291 1.00 . A A . 39 VAL HG21 1 1
10 18325 1 1 39 VAL HG22 H 77.755 32.268 8.624 1.00 . A A . 39 VAL HG22 1 1
10 18326 1 1 39 VAL HG23 H 78.895 32.060 7.294 1.00 . A A . 39 VAL HG23 1 1
10 18327 1 1 39 VAL N N 79.122 34.027 5.290 1.00 . A A . 39 VAL N 1 1
10 18328 1 1 39 VAL O O 75.935 33.288 3.978 1.00 . A A . 39 VAL O 1 1
10 18329 1 1 40 GLU C C 76.059 35.574 2.047 1.00 . A A . 40 GLU C 1 1
10 18330 1 1 40 GLU CA C 75.912 36.018 3.500 1.00 . A A . 40 GLU CA 1 1
10 18331 1 1 40 GLU CB C 76.130 37.528 3.608 1.00 . A A . 40 GLU CB 1 1
10 18332 1 1 40 GLU CD C 77.066 39.620 2.545 1.00 . A A . 40 GLU CD 1 1
10 18333 1 1 40 GLU CG C 76.799 38.136 2.387 1.00 . A A . 40 GLU CG 1 1
10 18334 1 1 40 GLU H H 77.553 35.812 4.822 1.00 . A A . 40 GLU H 1 1
10 18335 1 1 40 GLU HA H 74.914 35.782 3.836 1.00 . A A . 40 GLU HA 1 1
10 18336 1 1 40 GLU HB2 H 75.172 38.009 3.745 1.00 . A A . 40 GLU HB2 1 1
10 18337 1 1 40 GLU HB3 H 76.750 37.729 4.469 1.00 . A A . 40 GLU HB3 1 1
10 18338 1 1 40 GLU HG2 H 77.740 37.633 2.220 1.00 . A A . 40 GLU HG2 1 1
10 18339 1 1 40 GLU HG3 H 76.158 37.990 1.530 1.00 . A A . 40 GLU HG3 1 1
10 18340 1 1 40 GLU N N 76.853 35.307 4.358 1.00 . A A . 40 GLU N 1 1
10 18341 1 1 40 GLU O O 75.076 35.485 1.311 1.00 . A A . 40 GLU O 1 1
10 18342 1 1 40 GLU OE1 O 77.080 40.100 3.699 1.00 . A A . 40 GLU OE1 1 1
10 18343 1 1 40 GLU OE2 O 77.259 40.302 1.518 1.00 . A A . 40 GLU OE2 1 1
10 18344 1 1 41 LEU C C 77.189 33.401 0.082 1.00 . A A . 41 LEU C 1 1
10 18345 1 1 41 LEU CA C 77.571 34.864 0.276 1.00 . A A . 41 LEU CA 1 1
10 18346 1 1 41 LEU CB C 79.051 35.065 -0.052 1.00 . A A . 41 LEU CB 1 1
10 18347 1 1 41 LEU CD1 C 81.037 36.399 0.697 1.00 . A A . 41 LEU CD1 1 1
10 18348 1 1 41 LEU CD2 C 79.538 37.292 -1.095 1.00 . A A . 41 LEU CD2 1 1
10 18349 1 1 41 LEU CG C 79.607 36.470 0.183 1.00 . A A . 41 LEU CG 1 1
10 18350 1 1 41 LEU H H 78.037 35.388 2.273 1.00 . A A . 41 LEU H 1 1
10 18351 1 1 41 LEU HA H 76.977 35.471 -0.391 1.00 . A A . 41 LEU HA 1 1
10 18352 1 1 41 LEU HB2 H 79.621 34.378 0.555 1.00 . A A . 41 LEU HB2 1 1
10 18353 1 1 41 LEU HB3 H 79.193 34.822 -1.096 1.00 . A A . 41 LEU HB3 1 1
10 18354 1 1 41 LEU HD11 H 81.077 35.755 1.562 1.00 . A A . 41 LEU HD11 1 1
10 18355 1 1 41 LEU HD12 H 81.371 37.389 0.969 1.00 . A A . 41 LEU HD12 1 1
10 18356 1 1 41 LEU HD13 H 81.678 36.003 -0.077 1.00 . A A . 41 LEU HD13 1 1
10 18357 1 1 41 LEU HD21 H 78.511 37.559 -1.296 1.00 . A A . 41 LEU HD21 1 1
10 18358 1 1 41 LEU HD22 H 79.927 36.711 -1.918 1.00 . A A . 41 LEU HD22 1 1
10 18359 1 1 41 LEU HD23 H 80.128 38.190 -0.978 1.00 . A A . 41 LEU HD23 1 1
10 18360 1 1 41 LEU HG H 79.008 36.966 0.934 1.00 . A A . 41 LEU HG 1 1
10 18361 1 1 41 LEU N N 77.294 35.298 1.641 1.00 . A A . 41 LEU N 1 1
10 18362 1 1 41 LEU O O 76.671 33.017 -0.968 1.00 . A A . 41 LEU O 1 1
10 18363 1 1 42 LEU C C 75.624 30.950 0.886 1.00 . A A . 42 LEU C 1 1
10 18364 1 1 42 LEU CA C 77.126 31.165 1.044 1.00 . A A . 42 LEU CA 1 1
10 18365 1 1 42 LEU CB C 77.624 30.459 2.306 1.00 . A A . 42 LEU CB 1 1
10 18366 1 1 42 LEU CD1 C 76.605 28.218 1.838 1.00 . A A . 42 LEU CD1 1 1
10 18367 1 1 42 LEU CD2 C 77.271 28.822 4.172 1.00 . A A . 42 LEU CD2 1 1
10 18368 1 1 42 LEU CG C 76.728 29.346 2.850 1.00 . A A . 42 LEU CG 1 1
10 18369 1 1 42 LEU H H 77.859 32.951 1.911 1.00 . A A . 42 LEU H 1 1
10 18370 1 1 42 LEU HA H 77.630 30.747 0.185 1.00 . A A . 42 LEU HA 1 1
10 18371 1 1 42 LEU HB2 H 78.589 30.029 2.086 1.00 . A A . 42 LEU HB2 1 1
10 18372 1 1 42 LEU HB3 H 77.733 31.206 3.080 1.00 . A A . 42 LEU HB3 1 1
10 18373 1 1 42 LEU HD11 H 77.220 28.436 0.978 1.00 . A A . 42 LEU HD11 1 1
10 18374 1 1 42 LEU HD12 H 75.574 28.123 1.528 1.00 . A A . 42 LEU HD12 1 1
10 18375 1 1 42 LEU HD13 H 76.931 27.292 2.289 1.00 . A A . 42 LEU HD13 1 1
10 18376 1 1 42 LEU HD21 H 77.857 29.593 4.651 1.00 . A A . 42 LEU HD21 1 1
10 18377 1 1 42 LEU HD22 H 77.894 27.959 3.987 1.00 . A A . 42 LEU HD22 1 1
10 18378 1 1 42 LEU HD23 H 76.449 28.542 4.813 1.00 . A A . 42 LEU HD23 1 1
10 18379 1 1 42 LEU HG H 75.738 29.743 3.028 1.00 . A A . 42 LEU HG 1 1
10 18380 1 1 42 LEU N N 77.445 32.587 1.101 1.00 . A A . 42 LEU N 1 1
10 18381 1 1 42 LEU O O 75.187 30.074 0.140 1.00 . A A . 42 LEU O 1 1
10 18382 1 1 43 VAL C C 72.853 32.222 0.215 1.00 . A A . 43 VAL C 1 1
10 18383 1 1 43 VAL CA C 73.385 31.658 1.528 1.00 . A A . 43 VAL CA 1 1
10 18384 1 1 43 VAL CB C 72.720 32.402 2.701 1.00 . A A . 43 VAL CB 1 1
10 18385 1 1 43 VAL CG1 C 73.095 31.755 4.025 1.00 . A A . 43 VAL CG1 1 1
10 18386 1 1 43 VAL CG2 C 73.108 33.873 2.687 1.00 . A A . 43 VAL CG2 1 1
10 18387 1 1 43 VAL H H 75.246 32.437 2.169 1.00 . A A . 43 VAL H 1 1
10 18388 1 1 43 VAL HA H 73.119 30.613 1.594 1.00 . A A . 43 VAL HA 1 1
10 18389 1 1 43 VAL HB H 71.648 32.333 2.583 1.00 . A A . 43 VAL HB 1 1
10 18390 1 1 43 VAL HG11 H 73.343 32.524 4.743 1.00 . A A . 43 VAL HG11 1 1
10 18391 1 1 43 VAL HG12 H 72.261 31.174 4.392 1.00 . A A . 43 VAL HG12 1 1
10 18392 1 1 43 VAL HG13 H 73.949 31.110 3.881 1.00 . A A . 43 VAL HG13 1 1
10 18393 1 1 43 VAL HG21 H 72.704 34.361 3.562 1.00 . A A . 43 VAL HG21 1 1
10 18394 1 1 43 VAL HG22 H 74.184 33.960 2.690 1.00 . A A . 43 VAL HG22 1 1
10 18395 1 1 43 VAL HG23 H 72.711 34.342 1.798 1.00 . A A . 43 VAL HG23 1 1
10 18396 1 1 43 VAL N N 74.839 31.758 1.592 1.00 . A A . 43 VAL N 1 1
10 18397 1 1 43 VAL O O 71.911 31.685 -0.366 1.00 . A A . 43 VAL O 1 1
10 18398 1 1 44 GLU C C 73.258 33.007 -2.678 1.00 . A A . 44 GLU C 1 1
10 18399 1 1 44 GLU CA C 73.051 33.946 -1.492 1.00 . A A . 44 GLU CA 1 1
10 18400 1 1 44 GLU CB C 73.834 35.242 -1.711 1.00 . A A . 44 GLU CB 1 1
10 18401 1 1 44 GLU CD C 75.816 36.352 -2.815 1.00 . A A . 44 GLU CD 1 1
10 18402 1 1 44 GLU CG C 74.933 35.121 -2.753 1.00 . A A . 44 GLU CG 1 1
10 18403 1 1 44 GLU H H 74.210 33.691 0.261 1.00 . A A . 44 GLU H 1 1
10 18404 1 1 44 GLU HA H 72.001 34.179 -1.412 1.00 . A A . 44 GLU HA 1 1
10 18405 1 1 44 GLU HB2 H 73.147 36.013 -2.029 1.00 . A A . 44 GLU HB2 1 1
10 18406 1 1 44 GLU HB3 H 74.285 35.539 -0.776 1.00 . A A . 44 GLU HB3 1 1
10 18407 1 1 44 GLU HG2 H 75.548 34.268 -2.511 1.00 . A A . 44 GLU HG2 1 1
10 18408 1 1 44 GLU HG3 H 74.479 34.973 -3.722 1.00 . A A . 44 GLU HG3 1 1
10 18409 1 1 44 GLU N N 73.465 33.309 -0.247 1.00 . A A . 44 GLU N 1 1
10 18410 1 1 44 GLU O O 72.497 33.035 -3.644 1.00 . A A . 44 GLU O 1 1
10 18411 1 1 44 GLU OE1 O 75.345 37.440 -2.420 1.00 . A A . 44 GLU OE1 1 1
10 18412 1 1 44 GLU OE2 O 76.977 36.229 -3.259 1.00 . A A . 44 GLU OE2 1 1
10 18413 1 1 45 ALA C C 73.496 30.187 -3.800 1.00 . A A . 45 ALA C 1 1
10 18414 1 1 45 ALA CA C 74.599 31.231 -3.660 1.00 . A A . 45 ALA CA 1 1
10 18415 1 1 45 ALA CB C 75.937 30.555 -3.397 1.00 . A A . 45 ALA CB 1 1
10 18416 1 1 45 ALA H H 74.863 32.203 -1.799 1.00 . A A . 45 ALA H 1 1
10 18417 1 1 45 ALA HA H 74.678 31.783 -4.585 1.00 . A A . 45 ALA HA 1 1
10 18418 1 1 45 ALA HB1 H 75.890 30.018 -2.460 1.00 . A A . 45 ALA HB1 1 1
10 18419 1 1 45 ALA HB2 H 76.155 29.865 -4.197 1.00 . A A . 45 ALA HB2 1 1
10 18420 1 1 45 ALA HB3 H 76.713 31.304 -3.344 1.00 . A A . 45 ALA HB3 1 1
10 18421 1 1 45 ALA N N 74.293 32.178 -2.595 1.00 . A A . 45 ALA N 1 1
10 18422 1 1 45 ALA O O 73.015 29.921 -4.902 1.00 . A A . 45 ALA O 1 1
10 18423 1 1 46 VAL C C 70.674 29.215 -2.822 1.00 . A A . 46 VAL C 1 1
10 18424 1 1 46 VAL CA C 72.053 28.583 -2.674 1.00 . A A . 46 VAL CA 1 1
10 18425 1 1 46 VAL CB C 72.085 27.746 -1.382 1.00 . A A . 46 VAL CB 1 1
10 18426 1 1 46 VAL CG1 C 72.148 28.651 -0.161 1.00 . A A . 46 VAL CG1 1 1
10 18427 1 1 46 VAL CG2 C 70.875 26.826 -1.312 1.00 . A A . 46 VAL CG2 1 1
10 18428 1 1 46 VAL H H 73.521 29.852 -1.829 1.00 . A A . 46 VAL H 1 1
10 18429 1 1 46 VAL HA H 72.226 27.921 -3.511 1.00 . A A . 46 VAL HA 1 1
10 18430 1 1 46 VAL HB H 72.975 27.134 -1.395 1.00 . A A . 46 VAL HB 1 1
10 18431 1 1 46 VAL HG11 H 73.121 29.116 -0.108 1.00 . A A . 46 VAL HG11 1 1
10 18432 1 1 46 VAL HG12 H 71.386 29.413 -0.238 1.00 . A A . 46 VAL HG12 1 1
10 18433 1 1 46 VAL HG13 H 71.981 28.064 0.731 1.00 . A A . 46 VAL HG13 1 1
10 18434 1 1 46 VAL HG21 H 69.977 27.418 -1.228 1.00 . A A . 46 VAL HG21 1 1
10 18435 1 1 46 VAL HG22 H 70.829 26.226 -2.209 1.00 . A A . 46 VAL HG22 1 1
10 18436 1 1 46 VAL HG23 H 70.963 26.180 -0.451 1.00 . A A . 46 VAL HG23 1 1
10 18437 1 1 46 VAL N N 73.100 29.597 -2.677 1.00 . A A . 46 VAL N 1 1
10 18438 1 1 46 VAL O O 69.771 28.626 -3.415 1.00 . A A . 46 VAL O 1 1
10 18439 1 1 47 GLU C C 68.982 31.625 -3.771 1.00 . A A . 47 GLU C 1 1
10 18440 1 1 47 GLU CA C 69.249 31.132 -2.352 1.00 . A A . 47 GLU CA 1 1
10 18441 1 1 47 GLU CB C 69.246 32.314 -1.380 1.00 . A A . 47 GLU CB 1 1
10 18442 1 1 47 GLU CD C 68.879 33.112 0.988 1.00 . A A . 47 GLU CD 1 1
10 18443 1 1 47 GLU CG C 68.981 31.916 0.062 1.00 . A A . 47 GLU CG 1 1
10 18444 1 1 47 GLU H H 71.277 30.837 -1.819 1.00 . A A . 47 GLU H 1 1
10 18445 1 1 47 GLU HA H 68.467 30.444 -2.069 1.00 . A A . 47 GLU HA 1 1
10 18446 1 1 47 GLU HB2 H 70.208 32.804 -1.426 1.00 . A A . 47 GLU HB2 1 1
10 18447 1 1 47 GLU HB3 H 68.482 33.013 -1.685 1.00 . A A . 47 GLU HB3 1 1
10 18448 1 1 47 GLU HG2 H 68.052 31.367 0.105 1.00 . A A . 47 GLU HG2 1 1
10 18449 1 1 47 GLU HG3 H 69.788 31.283 0.402 1.00 . A A . 47 GLU HG3 1 1
10 18450 1 1 47 GLU N N 70.519 30.419 -2.279 1.00 . A A . 47 GLU N 1 1
10 18451 1 1 47 GLU O O 67.879 31.472 -4.296 1.00 . A A . 47 GLU O 1 1
10 18452 1 1 47 GLU OE1 O 68.128 34.055 0.661 1.00 . A A . 47 GLU OE1 1 1
10 18453 1 1 47 GLU OE2 O 69.550 33.105 2.041 1.00 . A A . 47 GLU OE2 1 1
10 18454 1 1 48 HIS C C 69.291 31.678 -6.676 1.00 . A A . 48 HIS C 1 1
10 18455 1 1 48 HIS CA C 69.876 32.736 -5.744 1.00 . A A . 48 HIS CA 1 1
10 18456 1 1 48 HIS CB C 71.238 33.194 -6.265 1.00 . A A . 48 HIS CB 1 1
10 18457 1 1 48 HIS CD2 C 70.228 34.637 -8.169 1.00 . A A . 48 HIS CD2 1 1
10 18458 1 1 48 HIS CE1 C 71.841 34.408 -9.635 1.00 . A A . 48 HIS CE1 1 1
10 18459 1 1 48 HIS CG C 71.176 33.849 -7.610 1.00 . A A . 48 HIS CG 1 1
10 18460 1 1 48 HIS H H 70.854 32.312 -3.915 1.00 . A A . 48 HIS H 1 1
10 18461 1 1 48 HIS HA H 69.207 33.583 -5.717 1.00 . A A . 48 HIS HA 1 1
10 18462 1 1 48 HIS HB2 H 71.662 33.904 -5.570 1.00 . A A . 48 HIS HB2 1 1
10 18463 1 1 48 HIS HB3 H 71.894 32.338 -6.341 1.00 . A A . 48 HIS HB3 1 1
10 18464 1 1 48 HIS HD1 H 73.001 33.211 -8.449 1.00 . A A . 48 HIS HD1 1 1
10 18465 1 1 48 HIS HD2 H 69.299 34.946 -7.710 1.00 . A A . 48 HIS HD2 1 1
10 18466 1 1 48 HIS HE1 H 72.431 34.492 -10.536 1.00 . A A . 48 HIS HE1 1 1
10 18467 1 1 48 HIS N N 70.000 32.219 -4.386 1.00 . A A . 48 HIS N 1 1
10 18468 1 1 48 HIS ND1 N 72.173 33.723 -8.555 1.00 . A A . 48 HIS ND1 1 1
10 18469 1 1 48 HIS NE2 N 70.665 34.971 -9.427 1.00 . A A . 48 HIS NE2 1 1
10 18470 1 1 48 HIS O O 68.598 32.002 -7.642 1.00 . A A . 48 HIS O 1 1
10 18471 1 1 49 LEU C C 67.908 28.613 -6.507 1.00 . A A . 49 LEU C 1 1
10 18472 1 1 49 LEU CA C 69.079 29.309 -7.194 1.00 . A A . 49 LEU CA 1 1
10 18473 1 1 49 LEU CB C 70.200 28.303 -7.462 1.00 . A A . 49 LEU CB 1 1
10 18474 1 1 49 LEU CD1 C 72.639 27.788 -7.718 1.00 . A A . 49 LEU CD1 1 1
10 18475 1 1 49 LEU CD2 C 71.638 29.727 -8.941 1.00 . A A . 49 LEU CD2 1 1
10 18476 1 1 49 LEU CG C 71.595 28.893 -7.669 1.00 . A A . 49 LEU CG 1 1
10 18477 1 1 49 LEU H H 70.133 30.219 -5.600 1.00 . A A . 49 LEU H 1 1
10 18478 1 1 49 LEU HA H 68.739 29.716 -8.134 1.00 . A A . 49 LEU HA 1 1
10 18479 1 1 49 LEU HB2 H 70.247 27.630 -6.620 1.00 . A A . 49 LEU HB2 1 1
10 18480 1 1 49 LEU HB3 H 69.938 27.748 -8.351 1.00 . A A . 49 LEU HB3 1 1
10 18481 1 1 49 LEU HD11 H 72.636 27.333 -8.696 1.00 . A A . 49 LEU HD11 1 1
10 18482 1 1 49 LEU HD12 H 72.409 27.042 -6.972 1.00 . A A . 49 LEU HD12 1 1
10 18483 1 1 49 LEU HD13 H 73.615 28.206 -7.518 1.00 . A A . 49 LEU HD13 1 1
10 18484 1 1 49 LEU HD21 H 70.795 30.402 -8.958 1.00 . A A . 49 LEU HD21 1 1
10 18485 1 1 49 LEU HD22 H 71.595 29.075 -9.800 1.00 . A A . 49 LEU HD22 1 1
10 18486 1 1 49 LEU HD23 H 72.557 30.296 -8.967 1.00 . A A . 49 LEU HD23 1 1
10 18487 1 1 49 LEU HG H 71.833 29.540 -6.835 1.00 . A A . 49 LEU HG 1 1
10 18488 1 1 49 LEU N N 69.576 30.415 -6.382 1.00 . A A . 49 LEU N 1 1
10 18489 1 1 49 LEU O O 67.169 27.855 -7.135 1.00 . A A . 49 LEU O 1 1
10 18490 1 1 50 GLY C C 66.878 26.787 -4.230 1.00 . A A . 50 GLY C 1 1
10 18491 1 1 50 GLY CA C 66.661 28.269 -4.465 1.00 . A A . 50 GLY CA 1 1
10 18492 1 1 50 GLY H H 68.365 29.489 -4.766 1.00 . A A . 50 GLY H 1 1
10 18493 1 1 50 GLY HA2 H 66.575 28.766 -3.510 1.00 . A A . 50 GLY HA2 1 1
10 18494 1 1 50 GLY HA3 H 65.740 28.403 -5.013 1.00 . A A . 50 GLY HA3 1 1
10 18495 1 1 50 GLY N N 67.744 28.877 -5.214 1.00 . A A . 50 GLY N 1 1
10 18496 1 1 50 GLY O O 67.326 26.380 -3.157 1.00 . A A . 50 GLY O 1 1
10 18497 1 1 51 THR C C 67.037 23.916 -6.488 1.00 . A A . 51 THR C 1 1
10 18498 1 1 51 THR CA C 66.718 24.532 -5.131 1.00 . A A . 51 THR CA 1 1
10 18499 1 1 51 THR CB C 65.450 23.866 -4.563 1.00 . A A . 51 THR CB 1 1
10 18500 1 1 51 THR CG2 C 64.229 24.227 -5.395 1.00 . A A . 51 THR CG2 1 1
10 18501 1 1 51 THR H H 66.205 26.362 -6.063 1.00 . A A . 51 THR H 1 1
10 18502 1 1 51 THR HA H 67.537 24.335 -4.454 1.00 . A A . 51 THR HA 1 1
10 18503 1 1 51 THR HB H 65.297 24.221 -3.553 1.00 . A A . 51 THR HB 1 1
10 18504 1 1 51 THR HG1 H 65.431 22.116 -3.654 1.00 . A A . 51 THR HG1 1 1
10 18505 1 1 51 THR HG21 H 63.640 23.341 -5.572 1.00 . A A . 51 THR HG21 1 1
10 18506 1 1 51 THR HG22 H 64.548 24.642 -6.340 1.00 . A A . 51 THR HG22 1 1
10 18507 1 1 51 THR HG23 H 63.635 24.956 -4.865 1.00 . A A . 51 THR HG23 1 1
10 18508 1 1 51 THR N N 66.558 25.977 -5.234 1.00 . A A . 51 THR N 1 1
10 18509 1 1 51 THR O O 66.334 23.020 -6.955 1.00 . A A . 51 THR O 1 1
10 18510 1 1 51 THR OG1 O 65.613 22.444 -4.538 1.00 . A A . 51 THR OG1 1 1
10 18511 1 1 52 GLY C C 69.821 23.148 -8.368 1.00 . A A . 52 GLY C 1 1
10 18512 1 1 52 GLY CA C 68.497 23.885 -8.415 1.00 . A A . 52 GLY CA 1 1
10 18513 1 1 52 GLY H H 68.626 25.116 -6.696 1.00 . A A . 52 GLY H 1 1
10 18514 1 1 52 GLY HA2 H 67.733 23.210 -8.769 1.00 . A A . 52 GLY HA2 1 1
10 18515 1 1 52 GLY HA3 H 68.583 24.711 -9.107 1.00 . A A . 52 GLY HA3 1 1
10 18516 1 1 52 GLY N N 68.103 24.401 -7.117 1.00 . A A . 52 GLY N 1 1
10 18517 1 1 52 GLY O O 69.999 22.229 -7.569 1.00 . A A . 52 GLY O 1 1
10 18518 1 1 53 ARG C C 73.009 23.538 -8.258 1.00 . A A . 53 ARG C 1 1
10 18519 1 1 53 ARG CA C 72.064 22.918 -9.283 1.00 . A A . 53 ARG CA 1 1
10 18520 1 1 53 ARG CB C 72.659 23.051 -10.686 1.00 . A A . 53 ARG CB 1 1
10 18521 1 1 53 ARG CD C 72.096 23.130 -13.135 1.00 . A A . 53 ARG CD 1 1
10 18522 1 1 53 ARG CG C 71.752 22.520 -11.785 1.00 . A A . 53 ARG CG 1 1
10 18523 1 1 53 ARG CZ C 71.572 25.149 -14.436 1.00 . A A . 53 ARG CZ 1 1
10 18524 1 1 53 ARG H H 70.550 24.288 -9.840 1.00 . A A . 53 ARG H 1 1
10 18525 1 1 53 ARG HA H 71.939 21.871 -9.053 1.00 . A A . 53 ARG HA 1 1
10 18526 1 1 53 ARG HB2 H 72.854 24.095 -10.885 1.00 . A A . 53 ARG HB2 1 1
10 18527 1 1 53 ARG HB3 H 73.590 22.506 -10.723 1.00 . A A . 53 ARG HB3 1 1
10 18528 1 1 53 ARG HD2 H 73.168 23.244 -13.201 1.00 . A A . 53 ARG HD2 1 1
10 18529 1 1 53 ARG HD3 H 71.756 22.464 -13.913 1.00 . A A . 53 ARG HD3 1 1
10 18530 1 1 53 ARG HE H 70.945 24.798 -12.576 1.00 . A A . 53 ARG HE 1 1
10 18531 1 1 53 ARG HG2 H 71.868 21.448 -11.847 1.00 . A A . 53 ARG HG2 1 1
10 18532 1 1 53 ARG HG3 H 70.728 22.759 -11.541 1.00 . A A . 53 ARG HG3 1 1
10 18533 1 1 53 ARG HH11 H 72.726 23.795 -15.394 1.00 . A A . 53 ARG HH11 1 1
10 18534 1 1 53 ARG HH12 H 72.349 25.223 -16.301 1.00 . A A . 53 ARG HH12 1 1
10 18535 1 1 53 ARG HH21 H 70.442 26.682 -13.759 1.00 . A A . 53 ARG HH21 1 1
10 18536 1 1 53 ARG HH22 H 71.050 26.864 -15.369 1.00 . A A . 53 ARG HH22 1 1
10 18537 1 1 53 ARG N N 70.751 23.550 -9.228 1.00 . A A . 53 ARG N 1 1
10 18538 1 1 53 ARG NE N 71.469 24.436 -13.320 1.00 . A A . 53 ARG NE 1 1
10 18539 1 1 53 ARG NH1 N 72.274 24.684 -15.461 1.00 . A A . 53 ARG NH1 1 1
10 18540 1 1 53 ARG NH2 N 70.972 26.329 -14.529 1.00 . A A . 53 ARG NH2 1 1
10 18541 1 1 53 ARG O O 73.122 24.760 -8.163 1.00 . A A . 53 ARG O 1 1
10 18542 1 1 54 TRP C C 75.879 23.725 -7.113 1.00 . A A . 54 TRP C 1 1
10 18543 1 1 54 TRP CA C 74.618 23.152 -6.474 1.00 . A A . 54 TRP CA 1 1
10 18544 1 1 54 TRP CB C 74.986 22.006 -5.530 1.00 . A A . 54 TRP CB 1 1
10 18545 1 1 54 TRP CD1 C 72.674 21.656 -4.481 1.00 . A A . 54 TRP CD1 1 1
10 18546 1 1 54 TRP CD2 C 73.638 19.779 -5.232 1.00 . A A . 54 TRP CD2 1 1
10 18547 1 1 54 TRP CE2 C 72.382 19.452 -4.684 1.00 . A A . 54 TRP CE2 1 1
10 18548 1 1 54 TRP CE3 C 74.426 18.758 -5.769 1.00 . A A . 54 TRP CE3 1 1
10 18549 1 1 54 TRP CG C 73.804 21.194 -5.093 1.00 . A A . 54 TRP CG 1 1
10 18550 1 1 54 TRP CH2 C 72.693 17.165 -5.189 1.00 . A A . 54 TRP CH2 1 1
10 18551 1 1 54 TRP CZ2 C 71.900 18.146 -4.657 1.00 . A A . 54 TRP CZ2 1 1
10 18552 1 1 54 TRP CZ3 C 73.946 17.462 -5.741 1.00 . A A . 54 TRP CZ3 1 1
10 18553 1 1 54 TRP H H 73.550 21.724 -7.616 1.00 . A A . 54 TRP H 1 1
10 18554 1 1 54 TRP HA H 74.130 23.931 -5.908 1.00 . A A . 54 TRP HA 1 1
10 18555 1 1 54 TRP HB2 H 75.678 21.345 -6.028 1.00 . A A . 54 TRP HB2 1 1
10 18556 1 1 54 TRP HB3 H 75.456 22.414 -4.647 1.00 . A A . 54 TRP HB3 1 1
10 18557 1 1 54 TRP HD1 H 72.496 22.692 -4.234 1.00 . A A . 54 TRP HD1 1 1
10 18558 1 1 54 TRP HE1 H 70.937 20.690 -3.802 1.00 . A A . 54 TRP HE1 1 1
10 18559 1 1 54 TRP HE3 H 75.394 18.967 -6.198 1.00 . A A . 54 TRP HE3 1 1
10 18560 1 1 54 TRP HH2 H 72.358 16.139 -5.188 1.00 . A A . 54 TRP HH2 1 1
10 18561 1 1 54 TRP HZ2 H 70.936 17.901 -4.236 1.00 . A A . 54 TRP HZ2 1 1
10 18562 1 1 54 TRP HZ3 H 74.541 16.659 -6.150 1.00 . A A . 54 TRP HZ3 1 1
10 18563 1 1 54 TRP N N 73.683 22.687 -7.493 1.00 . A A . 54 TRP N 1 1
10 18564 1 1 54 TRP NE1 N 71.814 20.613 -4.232 1.00 . A A . 54 TRP NE1 1 1
10 18565 1 1 54 TRP O O 76.575 24.541 -6.509 1.00 . A A . 54 TRP O 1 1
10 18566 1 1 55 ARG C C 77.339 25.285 -9.171 1.00 . A A . 55 ARG C 1 1
10 18567 1 1 55 ARG CA C 77.344 23.763 -9.056 1.00 . A A . 55 ARG CA 1 1
10 18568 1 1 55 ARG CB C 77.400 23.136 -10.450 1.00 . A A . 55 ARG CB 1 1
10 18569 1 1 55 ARG CD C 75.929 22.327 -12.320 1.00 . A A . 55 ARG CD 1 1
10 18570 1 1 55 ARG CG C 76.174 23.427 -11.299 1.00 . A A . 55 ARG CG 1 1
10 18571 1 1 55 ARG CZ C 77.042 21.372 -14.293 1.00 . A A . 55 ARG CZ 1 1
10 18572 1 1 55 ARG H H 75.572 22.642 -8.766 1.00 . A A . 55 ARG H 1 1
10 18573 1 1 55 ARG HA H 78.217 23.459 -8.498 1.00 . A A . 55 ARG HA 1 1
10 18574 1 1 55 ARG HB2 H 78.268 23.516 -10.968 1.00 . A A . 55 ARG HB2 1 1
10 18575 1 1 55 ARG HB3 H 77.494 22.065 -10.346 1.00 . A A . 55 ARG HB3 1 1
10 18576 1 1 55 ARG HD2 H 75.744 21.401 -11.795 1.00 . A A . 55 ARG HD2 1 1
10 18577 1 1 55 ARG HD3 H 75.061 22.586 -12.908 1.00 . A A . 55 ARG HD3 1 1
10 18578 1 1 55 ARG HE H 77.898 22.621 -12.994 1.00 . A A . 55 ARG HE 1 1
10 18579 1 1 55 ARG HG2 H 75.310 23.503 -10.654 1.00 . A A . 55 ARG HG2 1 1
10 18580 1 1 55 ARG HG3 H 76.321 24.362 -11.818 1.00 . A A . 55 ARG HG3 1 1
10 18581 1 1 55 ARG HH11 H 75.121 20.800 -14.041 1.00 . A A . 55 ARG HH11 1 1
10 18582 1 1 55 ARG HH12 H 75.918 20.134 -15.428 1.00 . A A . 55 ARG HH12 1 1
10 18583 1 1 55 ARG HH21 H 78.957 21.751 -14.818 1.00 . A A . 55 ARG HH21 1 1
10 18584 1 1 55 ARG HH22 H 78.100 20.676 -15.868 1.00 . A A . 55 ARG HH22 1 1
10 18585 1 1 55 ARG N N 76.166 23.293 -8.337 1.00 . A A . 55 ARG N 1 1
10 18586 1 1 55 ARG NE N 77.070 22.144 -13.212 1.00 . A A . 55 ARG NE 1 1
10 18587 1 1 55 ARG NH1 N 75.936 20.714 -14.613 1.00 . A A . 55 ARG NH1 1 1
10 18588 1 1 55 ARG NH2 N 78.122 21.257 -15.056 1.00 . A A . 55 ARG NH2 1 1
10 18589 1 1 55 ARG O O 78.367 25.935 -8.983 1.00 . A A . 55 ARG O 1 1
10 18590 1 1 56 ASP C C 76.256 27.990 -8.283 1.00 . A A . 56 ASP C 1 1
10 18591 1 1 56 ASP CA C 76.036 27.291 -9.622 1.00 . A A . 56 ASP CA 1 1
10 18592 1 1 56 ASP CB C 74.654 27.640 -10.173 1.00 . A A . 56 ASP CB 1 1
10 18593 1 1 56 ASP CG C 74.693 28.010 -11.643 1.00 . A A . 56 ASP CG 1 1
10 18594 1 1 56 ASP H H 75.391 25.274 -9.620 1.00 . A A . 56 ASP H 1 1
10 18595 1 1 56 ASP HA H 76.788 27.630 -10.318 1.00 . A A . 56 ASP HA 1 1
10 18596 1 1 56 ASP HB2 H 73.999 26.789 -10.054 1.00 . A A . 56 ASP HB2 1 1
10 18597 1 1 56 ASP HB3 H 74.254 28.477 -9.620 1.00 . A A . 56 ASP HB3 1 1
10 18598 1 1 56 ASP N N 76.176 25.846 -9.482 1.00 . A A . 56 ASP N 1 1
10 18599 1 1 56 ASP O O 76.671 29.148 -8.237 1.00 . A A . 56 ASP O 1 1
10 18600 1 1 56 ASP OD1 O 75.000 27.126 -12.470 1.00 . A A . 56 ASP OD1 1 1
10 18601 1 1 56 ASP OD2 O 74.417 29.184 -11.966 1.00 . A A . 56 ASP OD2 1 1
10 18602 1 1 57 VAL C C 77.612 28.036 -5.526 1.00 . A A . 57 VAL C 1 1
10 18603 1 1 57 VAL CA C 76.138 27.830 -5.857 1.00 . A A . 57 VAL CA 1 1
10 18604 1 1 57 VAL CB C 75.507 26.916 -4.791 1.00 . A A . 57 VAL CB 1 1
10 18605 1 1 57 VAL CG1 C 75.749 27.474 -3.397 1.00 . A A . 57 VAL CG1 1 1
10 18606 1 1 57 VAL CG2 C 74.018 26.741 -5.054 1.00 . A A . 57 VAL CG2 1 1
10 18607 1 1 57 VAL H H 75.645 26.360 -7.298 1.00 . A A . 57 VAL H 1 1
10 18608 1 1 57 VAL HA H 75.635 28.786 -5.825 1.00 . A A . 57 VAL HA 1 1
10 18609 1 1 57 VAL HB H 75.978 25.946 -4.853 1.00 . A A . 57 VAL HB 1 1
10 18610 1 1 57 VAL HG11 H 74.973 28.185 -3.155 1.00 . A A . 57 VAL HG11 1 1
10 18611 1 1 57 VAL HG12 H 75.736 26.667 -2.679 1.00 . A A . 57 VAL HG12 1 1
10 18612 1 1 57 VAL HG13 H 76.709 27.967 -3.369 1.00 . A A . 57 VAL HG13 1 1
10 18613 1 1 57 VAL HG21 H 73.548 26.307 -4.184 1.00 . A A . 57 VAL HG21 1 1
10 18614 1 1 57 VAL HG22 H 73.575 27.703 -5.261 1.00 . A A . 57 VAL HG22 1 1
10 18615 1 1 57 VAL HG23 H 73.876 26.089 -5.903 1.00 . A A . 57 VAL HG23 1 1
10 18616 1 1 57 VAL N N 75.972 27.279 -7.197 1.00 . A A . 57 VAL N 1 1
10 18617 1 1 57 VAL O O 78.018 29.113 -5.088 1.00 . A A . 57 VAL O 1 1
10 18618 1 1 58 LYS C C 80.529 28.054 -6.397 1.00 . A A . 58 LYS C 1 1
10 18619 1 1 58 LYS CA C 79.842 27.061 -5.465 1.00 . A A . 58 LYS CA 1 1
10 18620 1 1 58 LYS CB C 80.475 25.677 -5.621 1.00 . A A . 58 LYS CB 1 1
10 18621 1 1 58 LYS CD C 82.517 24.234 -5.375 1.00 . A A . 58 LYS CD 1 1
10 18622 1 1 58 LYS CE C 82.788 23.988 -6.852 1.00 . A A . 58 LYS CE 1 1
10 18623 1 1 58 LYS CG C 81.915 25.609 -5.141 1.00 . A A . 58 LYS CG 1 1
10 18624 1 1 58 LYS H H 78.029 26.164 -6.089 1.00 . A A . 58 LYS H 1 1
10 18625 1 1 58 LYS HA H 79.970 27.394 -4.446 1.00 . A A . 58 LYS HA 1 1
10 18626 1 1 58 LYS HB2 H 79.895 24.963 -5.054 1.00 . A A . 58 LYS HB2 1 1
10 18627 1 1 58 LYS HB3 H 80.452 25.399 -6.665 1.00 . A A . 58 LYS HB3 1 1
10 18628 1 1 58 LYS HD2 H 83.448 24.160 -4.833 1.00 . A A . 58 LYS HD2 1 1
10 18629 1 1 58 LYS HD3 H 81.828 23.483 -5.015 1.00 . A A . 58 LYS HD3 1 1
10 18630 1 1 58 LYS HE2 H 83.225 23.008 -6.966 1.00 . A A . 58 LYS HE2 1 1
10 18631 1 1 58 LYS HE3 H 81.851 24.029 -7.388 1.00 . A A . 58 LYS HE3 1 1
10 18632 1 1 58 LYS HG2 H 82.499 26.342 -5.679 1.00 . A A . 58 LYS HG2 1 1
10 18633 1 1 58 LYS HG3 H 81.943 25.829 -4.083 1.00 . A A . 58 LYS HG3 1 1
10 18634 1 1 58 LYS HZ1 H 84.071 24.684 -8.346 1.00 . A A . 58 LYS HZ1 1 1
10 18635 1 1 58 LYS HZ2 H 84.526 25.145 -6.782 1.00 . A A . 58 LYS HZ2 1 1
10 18636 1 1 58 LYS HZ3 H 83.224 25.909 -7.545 1.00 . A A . 58 LYS HZ3 1 1
10 18637 1 1 58 LYS N N 78.411 26.996 -5.739 1.00 . A A . 58 LYS N 1 1
10 18638 1 1 58 LYS NZ N 83.717 25.002 -7.421 1.00 . A A . 58 LYS NZ 1 1
10 18639 1 1 58 LYS O O 81.490 28.720 -6.010 1.00 . A A . 58 LYS O 1 1
10 18640 1 1 59 PHE C C 80.166 30.499 -8.333 1.00 . A A . 59 PHE C 1 1
10 18641 1 1 59 PHE CA C 80.597 29.062 -8.611 1.00 . A A . 59 PHE CA 1 1
10 18642 1 1 59 PHE CB C 80.167 28.652 -10.022 1.00 . A A . 59 PHE CB 1 1
10 18643 1 1 59 PHE CD1 C 82.303 27.417 -10.479 1.00 . A A . 59 PHE CD1 1 1
10 18644 1 1 59 PHE CD2 C 80.246 26.408 -11.142 1.00 . A A . 59 PHE CD2 1 1
10 18645 1 1 59 PHE CE1 C 82.999 26.330 -10.971 1.00 . A A . 59 PHE CE1 1 1
10 18646 1 1 59 PHE CE2 C 80.937 25.318 -11.635 1.00 . A A . 59 PHE CE2 1 1
10 18647 1 1 59 PHE CG C 80.920 27.469 -10.558 1.00 . A A . 59 PHE CG 1 1
10 18648 1 1 59 PHE CZ C 82.315 25.279 -11.551 1.00 . A A . 59 PHE CZ 1 1
10 18649 1 1 59 PHE H H 79.263 27.592 -7.874 1.00 . A A . 59 PHE H 1 1
10 18650 1 1 59 PHE HA H 81.671 29.001 -8.540 1.00 . A A . 59 PHE HA 1 1
10 18651 1 1 59 PHE HB2 H 79.117 28.400 -10.011 1.00 . A A . 59 PHE HB2 1 1
10 18652 1 1 59 PHE HB3 H 80.327 29.482 -10.694 1.00 . A A . 59 PHE HB3 1 1
10 18653 1 1 59 PHE HD1 H 82.839 28.239 -10.026 1.00 . A A . 59 PHE HD1 1 1
10 18654 1 1 59 PHE HD2 H 79.169 26.438 -11.209 1.00 . A A . 59 PHE HD2 1 1
10 18655 1 1 59 PHE HE1 H 84.077 26.303 -10.904 1.00 . A A . 59 PHE HE1 1 1
10 18656 1 1 59 PHE HE2 H 80.400 24.498 -12.088 1.00 . A A . 59 PHE HE2 1 1
10 18657 1 1 59 PHE HZ H 82.857 24.428 -11.936 1.00 . A A . 59 PHE HZ 1 1
10 18658 1 1 59 PHE N N 80.030 28.149 -7.625 1.00 . A A . 59 PHE N 1 1
10 18659 1 1 59 PHE O O 80.981 31.421 -8.370 1.00 . A A . 59 PHE O 1 1
10 18660 1 1 60 ARG C C 78.871 32.539 -6.446 1.00 . A A . 60 ARG C 1 1
10 18661 1 1 60 ARG CA C 78.338 32.005 -7.773 1.00 . A A . 60 ARG CA 1 1
10 18662 1 1 60 ARG CB C 76.809 31.959 -7.739 1.00 . A A . 60 ARG CB 1 1
10 18663 1 1 60 ARG CD C 75.979 33.981 -8.979 1.00 . A A . 60 ARG CD 1 1
10 18664 1 1 60 ARG CG C 76.161 33.328 -7.618 1.00 . A A . 60 ARG CG 1 1
10 18665 1 1 60 ARG CZ C 77.164 35.560 -10.445 1.00 . A A . 60 ARG CZ 1 1
10 18666 1 1 60 ARG H H 78.278 29.907 -8.040 1.00 . A A . 60 ARG H 1 1
10 18667 1 1 60 ARG HA H 78.652 32.668 -8.566 1.00 . A A . 60 ARG HA 1 1
10 18668 1 1 60 ARG HB2 H 76.454 31.496 -8.648 1.00 . A A . 60 ARG HB2 1 1
10 18669 1 1 60 ARG HB3 H 76.498 31.361 -6.895 1.00 . A A . 60 ARG HB3 1 1
10 18670 1 1 60 ARG HD2 H 75.910 33.207 -9.728 1.00 . A A . 60 ARG HD2 1 1
10 18671 1 1 60 ARG HD3 H 75.064 34.554 -8.969 1.00 . A A . 60 ARG HD3 1 1
10 18672 1 1 60 ARG HE H 77.819 34.948 -8.663 1.00 . A A . 60 ARG HE 1 1
10 18673 1 1 60 ARG HG2 H 75.193 33.218 -7.152 1.00 . A A . 60 ARG HG2 1 1
10 18674 1 1 60 ARG HG3 H 76.788 33.960 -7.005 1.00 . A A . 60 ARG HG3 1 1
10 18675 1 1 60 ARG HH11 H 75.405 34.880 -11.171 1.00 . A A . 60 ARG HH11 1 1
10 18676 1 1 60 ARG HH12 H 76.250 35.994 -12.195 1.00 . A A . 60 ARG HH12 1 1
10 18677 1 1 60 ARG HH21 H 78.941 36.415 -10.002 1.00 . A A . 60 ARG HH21 1 1
10 18678 1 1 60 ARG HH22 H 78.261 36.866 -11.529 1.00 . A A . 60 ARG HH22 1 1
10 18679 1 1 60 ARG N N 78.879 30.681 -8.055 1.00 . A A . 60 ARG N 1 1
10 18680 1 1 60 ARG NE N 77.091 34.867 -9.314 1.00 . A A . 60 ARG NE 1 1
10 18681 1 1 60 ARG NH1 N 76.194 35.470 -11.344 1.00 . A A . 60 ARG NH1 1 1
10 18682 1 1 60 ARG NH2 N 78.208 36.345 -10.677 1.00 . A A . 60 ARG NH2 1 1
10 18683 1 1 60 ARG O O 79.189 33.721 -6.324 1.00 . A A . 60 ARG O 1 1
10 18684 1 1 61 ALA C C 80.868 32.620 -4.229 1.00 . A A . 61 ALA C 1 1
10 18685 1 1 61 ALA CA C 79.461 32.039 -4.139 1.00 . A A . 61 ALA CA 1 1
10 18686 1 1 61 ALA CB C 79.442 30.842 -3.200 1.00 . A A . 61 ALA CB 1 1
10 18687 1 1 61 ALA H H 78.697 30.729 -5.614 1.00 . A A . 61 ALA H 1 1
10 18688 1 1 61 ALA HA H 78.797 32.791 -3.737 1.00 . A A . 61 ALA HA 1 1
10 18689 1 1 61 ALA HB1 H 80.200 30.135 -3.505 1.00 . A A . 61 ALA HB1 1 1
10 18690 1 1 61 ALA HB2 H 79.641 31.172 -2.192 1.00 . A A . 61 ALA HB2 1 1
10 18691 1 1 61 ALA HB3 H 78.472 30.370 -3.240 1.00 . A A . 61 ALA HB3 1 1
10 18692 1 1 61 ALA N N 78.966 31.658 -5.455 1.00 . A A . 61 ALA N 1 1
10 18693 1 1 61 ALA O O 81.068 33.822 -4.049 1.00 . A A . 61 ALA O 1 1
10 18694 1 1 62 PHE C C 84.124 31.030 -5.058 1.00 . A A . 62 PHE C 1 1
10 18695 1 1 62 PHE CA C 83.232 32.188 -4.621 1.00 . A A . 62 PHE CA 1 1
10 18696 1 1 62 PHE CB C 83.724 32.750 -3.286 1.00 . A A . 62 PHE CB 1 1
10 18697 1 1 62 PHE CD1 C 84.625 34.924 -4.156 1.00 . A A . 62 PHE CD1 1 1
10 18698 1 1 62 PHE CD2 C 83.076 34.984 -2.345 1.00 . A A . 62 PHE CD2 1 1
10 18699 1 1 62 PHE CE1 C 84.707 36.303 -4.136 1.00 . A A . 62 PHE CE1 1 1
10 18700 1 1 62 PHE CE2 C 83.153 36.364 -2.320 1.00 . A A . 62 PHE CE2 1 1
10 18701 1 1 62 PHE CG C 83.810 34.249 -3.262 1.00 . A A . 62 PHE CG 1 1
10 18702 1 1 62 PHE CZ C 83.969 37.024 -3.217 1.00 . A A . 62 PHE CZ 1 1
10 18703 1 1 62 PHE H H 81.621 30.814 -4.642 1.00 . A A . 62 PHE H 1 1
10 18704 1 1 62 PHE HA H 83.279 32.965 -5.368 1.00 . A A . 62 PHE HA 1 1
10 18705 1 1 62 PHE HB2 H 83.046 32.445 -2.503 1.00 . A A . 62 PHE HB2 1 1
10 18706 1 1 62 PHE HB3 H 84.707 32.356 -3.078 1.00 . A A . 62 PHE HB3 1 1
10 18707 1 1 62 PHE HD1 H 85.202 34.362 -4.876 1.00 . A A . 62 PHE HD1 1 1
10 18708 1 1 62 PHE HD2 H 82.437 34.468 -1.642 1.00 . A A . 62 PHE HD2 1 1
10 18709 1 1 62 PHE HE1 H 85.345 36.818 -4.839 1.00 . A A . 62 PHE HE1 1 1
10 18710 1 1 62 PHE HE2 H 82.575 36.924 -1.600 1.00 . A A . 62 PHE HE2 1 1
10 18711 1 1 62 PHE HZ H 84.031 38.102 -3.199 1.00 . A A . 62 PHE HZ 1 1
10 18712 1 1 62 PHE N N 81.842 31.760 -4.508 1.00 . A A . 62 PHE N 1 1
10 18713 1 1 62 PHE O O 84.556 30.222 -4.236 1.00 . A A . 62 PHE O 1 1
10 18714 1 1 63 GLU C C 86.525 29.759 -6.104 1.00 . A A . 63 GLU C 1 1
10 18715 1 1 63 GLU CA C 85.233 29.896 -6.904 1.00 . A A . 63 GLU CA 1 1
10 18716 1 1 63 GLU CB C 85.557 30.178 -8.373 1.00 . A A . 63 GLU CB 1 1
10 18717 1 1 63 GLU CD C 86.882 29.519 -10.420 1.00 . A A . 63 GLU CD 1 1
10 18718 1 1 63 GLU CG C 86.611 29.249 -8.952 1.00 . A A . 63 GLU CG 1 1
10 18719 1 1 63 GLU H H 84.020 31.630 -6.963 1.00 . A A . 63 GLU H 1 1
10 18720 1 1 63 GLU HA H 84.683 28.970 -6.837 1.00 . A A . 63 GLU HA 1 1
10 18721 1 1 63 GLU HB2 H 84.653 30.072 -8.955 1.00 . A A . 63 GLU HB2 1 1
10 18722 1 1 63 GLU HB3 H 85.914 31.193 -8.461 1.00 . A A . 63 GLU HB3 1 1
10 18723 1 1 63 GLU HG2 H 87.530 29.381 -8.402 1.00 . A A . 63 GLU HG2 1 1
10 18724 1 1 63 GLU HG3 H 86.271 28.229 -8.845 1.00 . A A . 63 GLU HG3 1 1
10 18725 1 1 63 GLU N N 84.394 30.956 -6.357 1.00 . A A . 63 GLU N 1 1
10 18726 1 1 63 GLU O O 87.378 30.645 -6.126 1.00 . A A . 63 GLU O 1 1
10 18727 1 1 63 GLU OE1 O 87.148 30.688 -10.768 1.00 . A A . 63 GLU OE1 1 1
10 18728 1 1 63 GLU OE2 O 86.828 28.561 -11.219 1.00 . A A . 63 GLU OE2 1 1
10 18729 1 1 64 ASN C C 87.926 29.359 -3.417 1.00 . A A . 64 ASN C 1 1
10 18730 1 1 64 ASN CA C 87.848 28.387 -4.590 1.00 . A A . 64 ASN CA 1 1
10 18731 1 1 64 ASN CB C 89.110 28.503 -5.448 1.00 . A A . 64 ASN CB 1 1
10 18732 1 1 64 ASN CG C 88.959 27.820 -6.794 1.00 . A A . 64 ASN CG 1 1
10 18733 1 1 64 ASN H H 85.947 27.971 -5.421 1.00 . A A . 64 ASN H 1 1
10 18734 1 1 64 ASN HA H 87.778 27.381 -4.205 1.00 . A A . 64 ASN HA 1 1
10 18735 1 1 64 ASN HB2 H 89.326 29.548 -5.619 1.00 . A A . 64 ASN HB2 1 1
10 18736 1 1 64 ASN HB3 H 89.938 28.050 -4.925 1.00 . A A . 64 ASN HB3 1 1
10 18737 1 1 64 ASN HD21 H 90.366 28.989 -7.573 1.00 . A A . 64 ASN HD21 1 1
10 18738 1 1 64 ASN HD22 H 89.666 27.836 -8.652 1.00 . A A . 64 ASN HD22 1 1
10 18739 1 1 64 ASN N N 86.661 28.641 -5.398 1.00 . A A . 64 ASN N 1 1
10 18740 1 1 64 ASN ND2 N 89.743 28.259 -7.771 1.00 . A A . 64 ASN ND2 1 1
10 18741 1 1 64 ASN O O 89.000 29.856 -3.079 1.00 . A A . 64 ASN O 1 1
10 18742 1 1 64 ASN OD1 O 88.147 26.908 -6.952 1.00 . A A . 64 ASN OD1 1 1
10 18743 1 1 65 VAL C C 87.762 30.177 -0.612 1.00 . A A . 65 VAL C 1 1
10 18744 1 1 65 VAL CA C 86.717 30.537 -1.663 1.00 . A A . 65 VAL CA 1 1
10 18745 1 1 65 VAL CB C 85.323 30.525 -1.010 1.00 . A A . 65 VAL CB 1 1
10 18746 1 1 65 VAL CG1 C 84.914 29.105 -0.648 1.00 . A A . 65 VAL CG1 1 1
10 18747 1 1 65 VAL CG2 C 85.302 31.424 0.218 1.00 . A A . 65 VAL CG2 1 1
10 18748 1 1 65 VAL H H 85.956 29.198 -3.115 1.00 . A A . 65 VAL H 1 1
10 18749 1 1 65 VAL HA H 86.914 31.536 -2.025 1.00 . A A . 65 VAL HA 1 1
10 18750 1 1 65 VAL HB H 84.610 30.910 -1.724 1.00 . A A . 65 VAL HB 1 1
10 18751 1 1 65 VAL HG11 H 85.494 28.769 0.199 1.00 . A A . 65 VAL HG11 1 1
10 18752 1 1 65 VAL HG12 H 83.864 29.085 -0.398 1.00 . A A . 65 VAL HG12 1 1
10 18753 1 1 65 VAL HG13 H 85.097 28.453 -1.489 1.00 . A A . 65 VAL HG13 1 1
10 18754 1 1 65 VAL HG21 H 85.961 32.264 0.060 1.00 . A A . 65 VAL HG21 1 1
10 18755 1 1 65 VAL HG22 H 84.296 31.781 0.384 1.00 . A A . 65 VAL HG22 1 1
10 18756 1 1 65 VAL HG23 H 85.632 30.863 1.080 1.00 . A A . 65 VAL HG23 1 1
10 18757 1 1 65 VAL N N 86.780 29.626 -2.799 1.00 . A A . 65 VAL N 1 1
10 18758 1 1 65 VAL O O 88.454 31.048 -0.085 1.00 . A A . 65 VAL O 1 1
10 18759 1 1 66 HIS C C 88.760 26.893 0.817 1.00 . A A . 66 HIS C 1 1
10 18760 1 1 66 HIS CA C 88.832 28.411 0.677 1.00 . A A . 66 HIS CA 1 1
10 18761 1 1 66 HIS CB C 88.573 29.072 2.031 1.00 . A A . 66 HIS CB 1 1
10 18762 1 1 66 HIS CD2 C 90.090 30.332 3.716 1.00 . A A . 66 HIS CD2 1 1
10 18763 1 1 66 HIS CE1 C 91.912 29.138 3.462 1.00 . A A . 66 HIS CE1 1 1
10 18764 1 1 66 HIS CG C 89.823 29.372 2.799 1.00 . A A . 66 HIS CG 1 1
10 18765 1 1 66 HIS H H 87.290 28.240 -0.764 1.00 . A A . 66 HIS H 1 1
10 18766 1 1 66 HIS HA H 89.819 28.682 0.336 1.00 . A A . 66 HIS HA 1 1
10 18767 1 1 66 HIS HB2 H 88.049 30.003 1.875 1.00 . A A . 66 HIS HB2 1 1
10 18768 1 1 66 HIS HB3 H 87.962 28.416 2.634 1.00 . A A . 66 HIS HB3 1 1
10 18769 1 1 66 HIS HD1 H 91.111 27.873 2.068 1.00 . A A . 66 HIS HD1 1 1
10 18770 1 1 66 HIS HD2 H 89.405 31.089 4.070 1.00 . A A . 66 HIS HD2 1 1
10 18771 1 1 66 HIS HE1 H 92.921 28.768 3.567 1.00 . A A . 66 HIS HE1 1 1
10 18772 1 1 66 HIS N N 87.870 28.887 -0.311 1.00 . A A . 66 HIS N 1 1
10 18773 1 1 66 HIS ND1 N 90.985 28.642 2.662 1.00 . A A . 66 HIS ND1 1 1
10 18774 1 1 66 HIS NE2 N 91.394 30.165 4.112 1.00 . A A . 66 HIS NE2 1 1
10 18775 1 1 66 HIS O O 88.654 26.366 1.925 1.00 . A A . 66 HIS O 1 1
10 18776 1 1 67 HIS C C 87.418 24.247 0.215 1.00 . A A . 67 HIS C 1 1
10 18777 1 1 67 HIS CA C 88.761 24.738 -0.317 1.00 . A A . 67 HIS CA 1 1
10 18778 1 1 67 HIS CB C 89.899 24.160 0.525 1.00 . A A . 67 HIS CB 1 1
10 18779 1 1 67 HIS CD2 C 91.447 22.484 -0.708 1.00 . A A . 67 HIS CD2 1 1
10 18780 1 1 67 HIS CE1 C 92.948 23.908 -1.433 1.00 . A A . 67 HIS CE1 1 1
10 18781 1 1 67 HIS CG C 91.077 23.715 -0.286 1.00 . A A . 67 HIS CG 1 1
10 18782 1 1 67 HIS H H 88.904 26.673 -1.165 1.00 . A A . 67 HIS H 1 1
10 18783 1 1 67 HIS HA H 88.874 24.404 -1.337 1.00 . A A . 67 HIS HA 1 1
10 18784 1 1 67 HIS HB2 H 90.240 24.911 1.222 1.00 . A A . 67 HIS HB2 1 1
10 18785 1 1 67 HIS HB3 H 89.532 23.305 1.076 1.00 . A A . 67 HIS HB3 1 1
10 18786 1 1 67 HIS HD1 H 92.051 25.554 -0.615 1.00 . A A . 67 HIS HD1 1 1
10 18787 1 1 67 HIS HD2 H 90.924 21.557 -0.521 1.00 . A A . 67 HIS HD2 1 1
10 18788 1 1 67 HIS HE1 H 93.818 24.326 -1.916 1.00 . A A . 67 HIS HE1 1 1
10 18789 1 1 67 HIS N N 88.819 26.196 -0.313 1.00 . A A . 67 HIS N 1 1
10 18790 1 1 67 HIS ND1 N 92.038 24.585 -0.756 1.00 . A A . 67 HIS ND1 1 1
10 18791 1 1 67 HIS NE2 N 92.613 22.630 -1.419 1.00 . A A . 67 HIS NE2 1 1
10 18792 1 1 67 HIS O O 87.337 23.703 1.317 1.00 . A A . 67 HIS O 1 1
10 18793 1 1 68 ARG C C 84.348 23.250 -1.309 1.00 . A A . 68 ARG C 1 1
10 18794 1 1 68 ARG CA C 85.028 24.022 -0.181 1.00 . A A . 68 ARG CA 1 1
10 18795 1 1 68 ARG CB C 84.180 25.236 0.203 1.00 . A A . 68 ARG CB 1 1
10 18796 1 1 68 ARG CD C 84.238 24.973 2.702 1.00 . A A . 68 ARG CD 1 1
10 18797 1 1 68 ARG CG C 83.357 25.029 1.464 1.00 . A A . 68 ARG CG 1 1
10 18798 1 1 68 ARG CZ C 84.831 23.315 4.418 1.00 . A A . 68 ARG CZ 1 1
10 18799 1 1 68 ARG H H 86.495 24.882 -1.441 1.00 . A A . 68 ARG H 1 1
10 18800 1 1 68 ARG HA H 85.122 23.373 0.677 1.00 . A A . 68 ARG HA 1 1
10 18801 1 1 68 ARG HB2 H 84.834 26.081 0.361 1.00 . A A . 68 ARG HB2 1 1
10 18802 1 1 68 ARG HB3 H 83.505 25.460 -0.609 1.00 . A A . 68 ARG HB3 1 1
10 18803 1 1 68 ARG HD2 H 85.208 25.379 2.456 1.00 . A A . 68 ARG HD2 1 1
10 18804 1 1 68 ARG HD3 H 83.784 25.572 3.478 1.00 . A A . 68 ARG HD3 1 1
10 18805 1 1 68 ARG HE H 84.194 22.876 2.579 1.00 . A A . 68 ARG HE 1 1
10 18806 1 1 68 ARG HG2 H 82.662 25.849 1.568 1.00 . A A . 68 ARG HG2 1 1
10 18807 1 1 68 ARG HG3 H 82.812 24.101 1.379 1.00 . A A . 68 ARG HG3 1 1
10 18808 1 1 68 ARG HH11 H 85.030 25.241 4.993 1.00 . A A . 68 ARG HH11 1 1
10 18809 1 1 68 ARG HH12 H 85.444 24.062 6.192 1.00 . A A . 68 ARG HH12 1 1
10 18810 1 1 68 ARG HH21 H 84.736 21.313 4.150 1.00 . A A . 68 ARG HH21 1 1
10 18811 1 1 68 ARG HH22 H 85.277 21.828 5.712 1.00 . A A . 68 ARG HH22 1 1
10 18812 1 1 68 ARG N N 86.367 24.443 -0.574 1.00 . A A . 68 ARG N 1 1
10 18813 1 1 68 ARG NE N 84.407 23.608 3.193 1.00 . A A . 68 ARG NE 1 1
10 18814 1 1 68 ARG NH1 N 85.127 24.286 5.271 1.00 . A A . 68 ARG NH1 1 1
10 18815 1 1 68 ARG NH2 N 84.958 22.048 4.791 1.00 . A A . 68 ARG NH2 1 1
10 18816 1 1 68 ARG O O 84.898 23.113 -2.402 1.00 . A A . 68 ARG O 1 1
10 18817 1 1 69 THR C C 80.938 22.435 -2.068 1.00 . A A . 69 THR C 1 1
10 18818 1 1 69 THR CA C 82.394 21.987 -2.024 1.00 . A A . 69 THR CA 1 1
10 18819 1 1 69 THR CB C 82.446 20.475 -1.732 1.00 . A A . 69 THR CB 1 1
10 18820 1 1 69 THR CG2 C 82.047 19.672 -2.961 1.00 . A A . 69 THR CG2 1 1
10 18821 1 1 69 THR H H 82.763 22.888 -0.145 1.00 . A A . 69 THR H 1 1
10 18822 1 1 69 THR HA H 82.844 22.161 -2.991 1.00 . A A . 69 THR HA 1 1
10 18823 1 1 69 THR HB H 81.751 20.255 -0.934 1.00 . A A . 69 THR HB 1 1
10 18824 1 1 69 THR HG1 H 83.807 19.148 -1.207 1.00 . A A . 69 THR HG1 1 1
10 18825 1 1 69 THR HG21 H 82.727 18.843 -3.084 1.00 . A A . 69 THR HG21 1 1
10 18826 1 1 69 THR HG22 H 82.091 20.306 -3.834 1.00 . A A . 69 THR HG22 1 1
10 18827 1 1 69 THR HG23 H 81.042 19.299 -2.836 1.00 . A A . 69 THR HG23 1 1
10 18828 1 1 69 THR N N 83.149 22.746 -1.035 1.00 . A A . 69 THR N 1 1
10 18829 1 1 69 THR O O 80.370 22.834 -1.051 1.00 . A A . 69 THR O 1 1
10 18830 1 1 69 THR OG1 O 83.765 20.101 -1.318 1.00 . A A . 69 THR OG1 1 1
10 18831 1 1 70 TYR C C 78.052 22.099 -2.388 1.00 . A A . 70 TYR C 1 1
10 18832 1 1 70 TYR CA C 78.947 22.767 -3.427 1.00 . A A . 70 TYR CA 1 1
10 18833 1 1 70 TYR CB C 78.467 22.410 -4.835 1.00 . A A . 70 TYR CB 1 1
10 18834 1 1 70 TYR CD1 C 79.831 20.495 -5.754 1.00 . A A . 70 TYR CD1 1 1
10 18835 1 1 70 TYR CD2 C 77.637 20.028 -4.947 1.00 . A A . 70 TYR CD2 1 1
10 18836 1 1 70 TYR CE1 C 80.001 19.162 -6.077 1.00 . A A . 70 TYR CE1 1 1
10 18837 1 1 70 TYR CE2 C 77.799 18.693 -5.265 1.00 . A A . 70 TYR CE2 1 1
10 18838 1 1 70 TYR CG C 78.648 20.951 -5.186 1.00 . A A . 70 TYR CG 1 1
10 18839 1 1 70 TYR CZ C 78.982 18.265 -5.830 1.00 . A A . 70 TYR CZ 1 1
10 18840 1 1 70 TYR H H 80.843 22.040 -4.025 1.00 . A A . 70 TYR H 1 1
10 18841 1 1 70 TYR HA H 78.892 23.838 -3.299 1.00 . A A . 70 TYR HA 1 1
10 18842 1 1 70 TYR HB2 H 77.416 22.643 -4.919 1.00 . A A . 70 TYR HB2 1 1
10 18843 1 1 70 TYR HB3 H 79.018 22.996 -5.556 1.00 . A A . 70 TYR HB3 1 1
10 18844 1 1 70 TYR HD1 H 80.627 21.200 -5.946 1.00 . A A . 70 TYR HD1 1 1
10 18845 1 1 70 TYR HD2 H 76.712 20.366 -4.505 1.00 . A A . 70 TYR HD2 1 1
10 18846 1 1 70 TYR HE1 H 80.927 18.827 -6.519 1.00 . A A . 70 TYR HE1 1 1
10 18847 1 1 70 TYR HE2 H 77.002 17.991 -5.073 1.00 . A A . 70 TYR HE2 1 1
10 18848 1 1 70 TYR HH H 78.661 16.737 -6.952 1.00 . A A . 70 TYR HH 1 1
10 18849 1 1 70 TYR N N 80.338 22.366 -3.251 1.00 . A A . 70 TYR N 1 1
10 18850 1 1 70 TYR O O 77.142 22.723 -1.842 1.00 . A A . 70 TYR O 1 1
10 18851 1 1 70 TYR OH O 79.148 16.937 -6.149 1.00 . A A . 70 TYR OH 1 1
10 18852 1 1 71 VAL C C 77.682 20.666 0.253 1.00 . A A . 71 VAL C 1 1
10 18853 1 1 71 VAL CA C 77.539 20.071 -1.143 1.00 . A A . 71 VAL CA 1 1
10 18854 1 1 71 VAL CB C 77.968 18.592 -1.105 1.00 . A A . 71 VAL CB 1 1
10 18855 1 1 71 VAL CG1 C 79.441 18.472 -0.748 1.00 . A A . 71 VAL CG1 1 1
10 18856 1 1 71 VAL CG2 C 77.107 17.814 -0.122 1.00 . A A . 71 VAL CG2 1 1
10 18857 1 1 71 VAL H H 79.056 20.381 -2.586 1.00 . A A . 71 VAL H 1 1
10 18858 1 1 71 VAL HA H 76.501 20.116 -1.439 1.00 . A A . 71 VAL HA 1 1
10 18859 1 1 71 VAL HB H 77.823 18.171 -2.089 1.00 . A A . 71 VAL HB 1 1
10 18860 1 1 71 VAL HG11 H 79.846 17.572 -1.189 1.00 . A A . 71 VAL HG11 1 1
10 18861 1 1 71 VAL HG12 H 79.975 19.331 -1.127 1.00 . A A . 71 VAL HG12 1 1
10 18862 1 1 71 VAL HG13 H 79.548 18.425 0.326 1.00 . A A . 71 VAL HG13 1 1
10 18863 1 1 71 VAL HG21 H 76.544 17.060 -0.653 1.00 . A A . 71 VAL HG21 1 1
10 18864 1 1 71 VAL HG22 H 77.740 17.340 0.613 1.00 . A A . 71 VAL HG22 1 1
10 18865 1 1 71 VAL HG23 H 76.425 18.489 0.374 1.00 . A A . 71 VAL HG23 1 1
10 18866 1 1 71 VAL N N 78.318 20.825 -2.118 1.00 . A A . 71 VAL N 1 1
10 18867 1 1 71 VAL O O 76.727 20.689 1.030 1.00 . A A . 71 VAL O 1 1
10 18868 1 1 72 ASP C C 78.374 23.049 2.038 1.00 . A A . 72 ASP C 1 1
10 18869 1 1 72 ASP CA C 79.149 21.745 1.868 1.00 . A A . 72 ASP CA 1 1
10 18870 1 1 72 ASP CB C 80.647 22.002 2.036 1.00 . A A . 72 ASP CB 1 1
10 18871 1 1 72 ASP CG C 81.451 20.718 2.101 1.00 . A A . 72 ASP CG 1 1
10 18872 1 1 72 ASP H H 79.601 21.101 -0.098 1.00 . A A . 72 ASP H 1 1
10 18873 1 1 72 ASP HA H 78.825 21.048 2.625 1.00 . A A . 72 ASP HA 1 1
10 18874 1 1 72 ASP HB2 H 81.002 22.585 1.198 1.00 . A A . 72 ASP HB2 1 1
10 18875 1 1 72 ASP HB3 H 80.810 22.556 2.949 1.00 . A A . 72 ASP HB3 1 1
10 18876 1 1 72 ASP N N 78.880 21.148 0.565 1.00 . A A . 72 ASP N 1 1
10 18877 1 1 72 ASP O O 77.887 23.357 3.126 1.00 . A A . 72 ASP O 1 1
10 18878 1 1 72 ASP OD1 O 80.849 19.654 2.355 1.00 . A A . 72 ASP OD1 1 1
10 18879 1 1 72 ASP OD2 O 82.682 20.778 1.900 1.00 . A A . 72 ASP OD2 1 1
10 18880 1 1 73 LEU C C 76.063 24.866 1.239 1.00 . A A . 73 LEU C 1 1
10 18881 1 1 73 LEU CA C 77.551 25.083 0.984 1.00 . A A . 73 LEU CA 1 1
10 18882 1 1 73 LEU CB C 77.750 25.832 -0.334 1.00 . A A . 73 LEU CB 1 1
10 18883 1 1 73 LEU CD1 C 79.294 26.921 -1.981 1.00 . A A . 73 LEU CD1 1 1
10 18884 1 1 73 LEU CD2 C 80.144 26.256 0.275 1.00 . A A . 73 LEU CD2 1 1
10 18885 1 1 73 LEU CG C 79.186 25.906 -0.854 1.00 . A A . 73 LEU CG 1 1
10 18886 1 1 73 LEU H H 78.674 23.513 0.117 1.00 . A A . 73 LEU H 1 1
10 18887 1 1 73 LEU HA H 77.959 25.674 1.790 1.00 . A A . 73 LEU HA 1 1
10 18888 1 1 73 LEU HB2 H 77.151 25.343 -1.087 1.00 . A A . 73 LEU HB2 1 1
10 18889 1 1 73 LEU HB3 H 77.394 26.844 -0.196 1.00 . A A . 73 LEU HB3 1 1
10 18890 1 1 73 LEU HD11 H 80.151 26.688 -2.595 1.00 . A A . 73 LEU HD11 1 1
10 18891 1 1 73 LEU HD12 H 79.408 27.911 -1.565 1.00 . A A . 73 LEU HD12 1 1
10 18892 1 1 73 LEU HD13 H 78.398 26.886 -2.584 1.00 . A A . 73 LEU HD13 1 1
10 18893 1 1 73 LEU HD21 H 80.406 25.359 0.816 1.00 . A A . 73 LEU HD21 1 1
10 18894 1 1 73 LEU HD22 H 79.669 26.956 0.946 1.00 . A A . 73 LEU HD22 1 1
10 18895 1 1 73 LEU HD23 H 81.037 26.703 -0.137 1.00 . A A . 73 LEU HD23 1 1
10 18896 1 1 73 LEU HG H 79.470 24.940 -1.248 1.00 . A A . 73 LEU HG 1 1
10 18897 1 1 73 LEU N N 78.265 23.811 0.955 1.00 . A A . 73 LEU N 1 1
10 18898 1 1 73 LEU O O 75.459 25.543 2.071 1.00 . A A . 73 LEU O 1 1
10 18899 1 1 74 LYS C C 73.754 23.128 2.086 1.00 . A A . 74 LYS C 1 1
10 18900 1 1 74 LYS CA C 74.060 23.604 0.669 1.00 . A A . 74 LYS CA 1 1
10 18901 1 1 74 LYS CB C 73.642 22.534 -0.342 1.00 . A A . 74 LYS CB 1 1
10 18902 1 1 74 LYS CD C 71.287 23.370 -0.602 1.00 . A A . 74 LYS CD 1 1
10 18903 1 1 74 LYS CE C 69.819 22.979 -0.671 1.00 . A A . 74 LYS CE 1 1
10 18904 1 1 74 LYS CG C 72.167 22.176 -0.273 1.00 . A A . 74 LYS CG 1 1
10 18905 1 1 74 LYS H H 76.011 23.408 -0.128 1.00 . A A . 74 LYS H 1 1
10 18906 1 1 74 LYS HA H 73.500 24.507 0.477 1.00 . A A . 74 LYS HA 1 1
10 18907 1 1 74 LYS HB2 H 73.858 22.892 -1.337 1.00 . A A . 74 LYS HB2 1 1
10 18908 1 1 74 LYS HB3 H 74.217 21.638 -0.158 1.00 . A A . 74 LYS HB3 1 1
10 18909 1 1 74 LYS HD2 H 71.413 24.121 0.164 1.00 . A A . 74 LYS HD2 1 1
10 18910 1 1 74 LYS HD3 H 71.588 23.775 -1.558 1.00 . A A . 74 LYS HD3 1 1
10 18911 1 1 74 LYS HE2 H 69.509 22.624 0.300 1.00 . A A . 74 LYS HE2 1 1
10 18912 1 1 74 LYS HE3 H 69.240 23.851 -0.937 1.00 . A A . 74 LYS HE3 1 1
10 18913 1 1 74 LYS HG2 H 71.964 21.387 -0.982 1.00 . A A . 74 LYS HG2 1 1
10 18914 1 1 74 LYS HG3 H 71.936 21.834 0.726 1.00 . A A . 74 LYS HG3 1 1
10 18915 1 1 74 LYS HZ1 H 68.747 22.146 -2.259 1.00 . A A . 74 LYS HZ1 1 1
10 18916 1 1 74 LYS HZ2 H 69.405 21.001 -1.201 1.00 . A A . 74 LYS HZ2 1 1
10 18917 1 1 74 LYS HZ3 H 70.405 21.810 -2.300 1.00 . A A . 74 LYS HZ3 1 1
10 18918 1 1 74 LYS N N 75.477 23.915 0.519 1.00 . A A . 74 LYS N 1 1
10 18919 1 1 74 LYS NZ N 69.577 21.909 -1.678 1.00 . A A . 74 LYS NZ 1 1
10 18920 1 1 74 LYS O O 72.783 23.567 2.702 1.00 . A A . 74 LYS O 1 1
10 18921 1 1 75 ASP C C 74.571 22.793 4.987 1.00 . A A . 75 ASP C 1 1
10 18922 1 1 75 ASP CA C 74.409 21.695 3.941 1.00 . A A . 75 ASP CA 1 1
10 18923 1 1 75 ASP CB C 75.410 20.570 4.204 1.00 . A A . 75 ASP CB 1 1
10 18924 1 1 75 ASP CG C 74.892 19.556 5.205 1.00 . A A . 75 ASP CG 1 1
10 18925 1 1 75 ASP H H 75.344 21.917 2.055 1.00 . A A . 75 ASP H 1 1
10 18926 1 1 75 ASP HA H 73.408 21.297 4.008 1.00 . A A . 75 ASP HA 1 1
10 18927 1 1 75 ASP HB2 H 75.619 20.058 3.276 1.00 . A A . 75 ASP HB2 1 1
10 18928 1 1 75 ASP HB3 H 76.326 20.994 4.590 1.00 . A A . 75 ASP HB3 1 1
10 18929 1 1 75 ASP N N 74.589 22.229 2.596 1.00 . A A . 75 ASP N 1 1
10 18930 1 1 75 ASP O O 73.868 22.812 5.998 1.00 . A A . 75 ASP O 1 1
10 18931 1 1 75 ASP OD1 O 73.678 19.262 5.178 1.00 . A A . 75 ASP OD1 1 1
10 18932 1 1 75 ASP OD2 O 75.700 19.055 6.014 1.00 . A A . 75 ASP OD2 1 1
10 18933 1 1 76 LYS C C 74.542 25.719 5.770 1.00 . A A . 76 LYS C 1 1
10 18934 1 1 76 LYS CA C 75.761 24.808 5.659 1.00 . A A . 76 LYS CA 1 1
10 18935 1 1 76 LYS CB C 76.974 25.616 5.194 1.00 . A A . 76 LYS CB 1 1
10 18936 1 1 76 LYS CD C 78.783 25.536 6.935 1.00 . A A . 76 LYS CD 1 1
10 18937 1 1 76 LYS CE C 78.177 24.759 8.093 1.00 . A A . 76 LYS CE 1 1
10 18938 1 1 76 LYS CG C 78.304 25.003 5.595 1.00 . A A . 76 LYS CG 1 1
10 18939 1 1 76 LYS H H 76.033 23.637 3.916 1.00 . A A . 76 LYS H 1 1
10 18940 1 1 76 LYS HA H 75.970 24.388 6.631 1.00 . A A . 76 LYS HA 1 1
10 18941 1 1 76 LYS HB2 H 76.948 25.694 4.117 1.00 . A A . 76 LYS HB2 1 1
10 18942 1 1 76 LYS HB3 H 76.916 26.608 5.619 1.00 . A A . 76 LYS HB3 1 1
10 18943 1 1 76 LYS HD2 H 79.858 25.453 6.983 1.00 . A A . 76 LYS HD2 1 1
10 18944 1 1 76 LYS HD3 H 78.497 26.575 7.022 1.00 . A A . 76 LYS HD3 1 1
10 18945 1 1 76 LYS HE2 H 77.197 25.157 8.305 1.00 . A A . 76 LYS HE2 1 1
10 18946 1 1 76 LYS HE3 H 78.090 23.721 7.806 1.00 . A A . 76 LYS HE3 1 1
10 18947 1 1 76 LYS HG2 H 78.189 23.931 5.667 1.00 . A A . 76 LYS HG2 1 1
10 18948 1 1 76 LYS HG3 H 79.041 25.237 4.840 1.00 . A A . 76 LYS HG3 1 1
10 18949 1 1 76 LYS HZ1 H 79.415 23.921 9.553 1.00 . A A . 76 LYS HZ1 1 1
10 18950 1 1 76 LYS HZ2 H 78.436 25.179 10.123 1.00 . A A . 76 LYS HZ2 1 1
10 18951 1 1 76 LYS HZ3 H 79.792 25.526 9.173 1.00 . A A . 76 LYS HZ3 1 1
10 18952 1 1 76 LYS N N 75.504 23.706 4.739 1.00 . A A . 76 LYS N 1 1
10 18953 1 1 76 LYS NZ N 79.014 24.852 9.322 1.00 . A A . 76 LYS NZ 1 1
10 18954 1 1 76 LYS O O 74.198 26.181 6.858 1.00 . A A . 76 LYS O 1 1
10 18955 1 1 77 TRP C C 71.551 26.175 5.351 1.00 . A A . 77 TRP C 1 1
10 18956 1 1 77 TRP CA C 72.713 26.827 4.609 1.00 . A A . 77 TRP CA 1 1
10 18957 1 1 77 TRP CB C 72.309 27.125 3.165 1.00 . A A . 77 TRP CB 1 1
10 18958 1 1 77 TRP CD1 C 70.555 28.994 3.158 1.00 . A A . 77 TRP CD1 1 1
10 18959 1 1 77 TRP CD2 C 69.725 26.950 2.770 1.00 . A A . 77 TRP CD2 1 1
10 18960 1 1 77 TRP CE2 C 68.666 27.878 2.740 1.00 . A A . 77 TRP CE2 1 1
10 18961 1 1 77 TRP CE3 C 69.442 25.599 2.550 1.00 . A A . 77 TRP CE3 1 1
10 18962 1 1 77 TRP CG C 70.924 27.684 3.038 1.00 . A A . 77 TRP CG 1 1
10 18963 1 1 77 TRP CH2 C 67.101 26.168 2.288 1.00 . A A . 77 TRP CH2 1 1
10 18964 1 1 77 TRP CZ2 C 67.348 27.497 2.500 1.00 . A A . 77 TRP CZ2 1 1
10 18965 1 1 77 TRP CZ3 C 68.134 25.222 2.313 1.00 . A A . 77 TRP CZ3 1 1
10 18966 1 1 77 TRP H H 74.217 25.575 3.802 1.00 . A A . 77 TRP H 1 1
10 18967 1 1 77 TRP HA H 72.964 27.755 5.102 1.00 . A A . 77 TRP HA 1 1
10 18968 1 1 77 TRP HB2 H 72.998 27.843 2.746 1.00 . A A . 77 TRP HB2 1 1
10 18969 1 1 77 TRP HB3 H 72.354 26.211 2.590 1.00 . A A . 77 TRP HB3 1 1
10 18970 1 1 77 TRP HD1 H 71.239 29.802 3.364 1.00 . A A . 77 TRP HD1 1 1
10 18971 1 1 77 TRP HE1 H 68.694 29.958 3.017 1.00 . A A . 77 TRP HE1 1 1
10 18972 1 1 77 TRP HE3 H 70.225 24.855 2.565 1.00 . A A . 77 TRP HE3 1 1
10 18973 1 1 77 TRP HH2 H 66.094 25.828 2.099 1.00 . A A . 77 TRP HH2 1 1
10 18974 1 1 77 TRP HZ2 H 66.541 28.214 2.477 1.00 . A A . 77 TRP HZ2 1 1
10 18975 1 1 77 TRP HZ3 H 67.897 24.182 2.141 1.00 . A A . 77 TRP HZ3 1 1
10 18976 1 1 77 TRP N N 73.894 25.972 4.638 1.00 . A A . 77 TRP N 1 1
10 18977 1 1 77 TRP NE1 N 69.198 29.118 2.980 1.00 . A A . 77 TRP NE1 1 1
10 18978 1 1 77 TRP O O 70.845 26.830 6.119 1.00 . A A . 77 TRP O 1 1
10 18979 1 1 78 LYS C C 70.448 24.150 7.279 1.00 . A A . 78 LYS C 1 1
10 18980 1 1 78 LYS CA C 70.280 24.140 5.763 1.00 . A A . 78 LYS CA 1 1
10 18981 1 1 78 LYS CB C 70.249 22.698 5.252 1.00 . A A . 78 LYS CB 1 1
10 18982 1 1 78 LYS CD C 67.824 22.322 5.790 1.00 . A A . 78 LYS CD 1 1
10 18983 1 1 78 LYS CE C 66.805 21.329 6.328 1.00 . A A . 78 LYS CE 1 1
10 18984 1 1 78 LYS CG C 69.245 21.818 5.977 1.00 . A A . 78 LYS CG 1 1
10 18985 1 1 78 LYS H H 71.952 24.414 4.494 1.00 . A A . 78 LYS H 1 1
10 18986 1 1 78 LYS HA H 69.348 24.622 5.513 1.00 . A A . 78 LYS HA 1 1
10 18987 1 1 78 LYS HB2 H 69.996 22.706 4.202 1.00 . A A . 78 LYS HB2 1 1
10 18988 1 1 78 LYS HB3 H 71.231 22.264 5.374 1.00 . A A . 78 LYS HB3 1 1
10 18989 1 1 78 LYS HD2 H 67.711 23.257 6.317 1.00 . A A . 78 LYS HD2 1 1
10 18990 1 1 78 LYS HD3 H 67.642 22.476 4.736 1.00 . A A . 78 LYS HD3 1 1
10 18991 1 1 78 LYS HE2 H 65.866 21.487 5.822 1.00 . A A . 78 LYS HE2 1 1
10 18992 1 1 78 LYS HE3 H 67.158 20.328 6.129 1.00 . A A . 78 LYS HE3 1 1
10 18993 1 1 78 LYS HG2 H 69.313 20.813 5.587 1.00 . A A . 78 LYS HG2 1 1
10 18994 1 1 78 LYS HG3 H 69.480 21.813 7.032 1.00 . A A . 78 LYS HG3 1 1
10 18995 1 1 78 LYS HZ1 H 65.626 21.804 7.986 1.00 . A A . 78 LYS HZ1 1 1
10 18996 1 1 78 LYS HZ2 H 67.263 22.189 8.176 1.00 . A A . 78 LYS HZ2 1 1
10 18997 1 1 78 LYS HZ3 H 66.756 20.579 8.277 1.00 . A A . 78 LYS HZ3 1 1
10 18998 1 1 78 LYS N N 71.356 24.882 5.117 1.00 . A A . 78 LYS N 1 1
10 18999 1 1 78 LYS NZ N 66.598 21.486 7.794 1.00 . A A . 78 LYS NZ 1 1
10 19000 1 1 78 LYS O O 69.477 24.307 8.021 1.00 . A A . 78 LYS O 1 1
10 19001 1 1 79 THR C C 71.740 25.343 9.783 1.00 . A A . 79 THR C 1 1
10 19002 1 1 79 THR CA C 71.980 23.971 9.162 1.00 . A A . 79 THR CA 1 1
10 19003 1 1 79 THR CB C 73.435 23.545 9.433 1.00 . A A . 79 THR CB 1 1
10 19004 1 1 79 THR CG2 C 73.614 23.121 10.883 1.00 . A A . 79 THR CG2 1 1
10 19005 1 1 79 THR H H 72.417 23.860 7.094 1.00 . A A . 79 THR H 1 1
10 19006 1 1 79 THR HA H 71.323 23.254 9.633 1.00 . A A . 79 THR HA 1 1
10 19007 1 1 79 THR HB H 74.083 24.387 9.237 1.00 . A A . 79 THR HB 1 1
10 19008 1 1 79 THR HG1 H 74.544 22.727 8.022 1.00 . A A . 79 THR HG1 1 1
10 19009 1 1 79 THR HG21 H 73.472 23.975 11.527 1.00 . A A . 79 THR HG21 1 1
10 19010 1 1 79 THR HG22 H 74.610 22.727 11.022 1.00 . A A . 79 THR HG22 1 1
10 19011 1 1 79 THR HG23 H 72.888 22.360 11.128 1.00 . A A . 79 THR HG23 1 1
10 19012 1 1 79 THR N N 71.685 23.981 7.735 1.00 . A A . 79 THR N 1 1
10 19013 1 1 79 THR O O 71.037 25.467 10.786 1.00 . A A . 79 THR O 1 1
10 19014 1 1 79 THR OG1 O 73.798 22.464 8.566 1.00 . A A . 79 THR OG1 1 1
10 19015 1 1 80 LEU C C 70.710 28.144 9.704 1.00 . A A . 80 LEU C 1 1
10 19016 1 1 80 LEU CA C 72.179 27.735 9.674 1.00 . A A . 80 LEU CA 1 1
10 19017 1 1 80 LEU CB C 72.973 28.705 8.798 1.00 . A A . 80 LEU CB 1 1
10 19018 1 1 80 LEU CD1 C 71.542 30.721 8.382 1.00 . A A . 80 LEU CD1 1 1
10 19019 1 1 80 LEU CD2 C 73.048 29.867 6.577 1.00 . A A . 80 LEU CD2 1 1
10 19020 1 1 80 LEU CG C 72.167 29.483 7.757 1.00 . A A . 80 LEU CG 1 1
10 19021 1 1 80 LEU H H 72.877 26.209 8.385 1.00 . A A . 80 LEU H 1 1
10 19022 1 1 80 LEU HA H 72.570 27.768 10.680 1.00 . A A . 80 LEU HA 1 1
10 19023 1 1 80 LEU HB2 H 73.452 29.421 9.448 1.00 . A A . 80 LEU HB2 1 1
10 19024 1 1 80 LEU HB3 H 73.727 28.135 8.275 1.00 . A A . 80 LEU HB3 1 1
10 19025 1 1 80 LEU HD11 H 71.989 30.901 9.348 1.00 . A A . 80 LEU HD11 1 1
10 19026 1 1 80 LEU HD12 H 70.480 30.567 8.501 1.00 . A A . 80 LEU HD12 1 1
10 19027 1 1 80 LEU HD13 H 71.712 31.573 7.741 1.00 . A A . 80 LEU HD13 1 1
10 19028 1 1 80 LEU HD21 H 72.527 29.656 5.655 1.00 . A A . 80 LEU HD21 1 1
10 19029 1 1 80 LEU HD22 H 73.964 29.296 6.613 1.00 . A A . 80 LEU HD22 1 1
10 19030 1 1 80 LEU HD23 H 73.279 30.921 6.628 1.00 . A A . 80 LEU HD23 1 1
10 19031 1 1 80 LEU HG H 71.366 28.856 7.388 1.00 . A A . 80 LEU HG 1 1
10 19032 1 1 80 LEU N N 72.329 26.370 9.180 1.00 . A A . 80 LEU N 1 1
10 19033 1 1 80 LEU O O 70.290 28.927 10.556 1.00 . A A . 80 LEU O 1 1
10 19034 1 1 81 VAL C C 67.751 27.314 9.868 1.00 . A A . 81 VAL C 1 1
10 19035 1 1 81 VAL CA C 68.509 27.915 8.690 1.00 . A A . 81 VAL CA 1 1
10 19036 1 1 81 VAL CB C 67.894 27.393 7.378 1.00 . A A . 81 VAL CB 1 1
10 19037 1 1 81 VAL CG1 C 66.378 27.332 7.486 1.00 . A A . 81 VAL CG1 1 1
10 19038 1 1 81 VAL CG2 C 68.318 28.265 6.206 1.00 . A A . 81 VAL CG2 1 1
10 19039 1 1 81 VAL H H 70.324 26.991 8.117 1.00 . A A . 81 VAL H 1 1
10 19040 1 1 81 VAL HA H 68.397 28.990 8.712 1.00 . A A . 81 VAL HA 1 1
10 19041 1 1 81 VAL HB H 68.261 26.392 7.206 1.00 . A A . 81 VAL HB 1 1
10 19042 1 1 81 VAL HG11 H 66.096 26.524 8.146 1.00 . A A . 81 VAL HG11 1 1
10 19043 1 1 81 VAL HG12 H 66.006 28.267 7.879 1.00 . A A . 81 VAL HG12 1 1
10 19044 1 1 81 VAL HG13 H 65.954 27.159 6.507 1.00 . A A . 81 VAL HG13 1 1
10 19045 1 1 81 VAL HG21 H 69.352 28.553 6.327 1.00 . A A . 81 VAL HG21 1 1
10 19046 1 1 81 VAL HG22 H 68.203 27.712 5.286 1.00 . A A . 81 VAL HG22 1 1
10 19047 1 1 81 VAL HG23 H 67.700 29.151 6.173 1.00 . A A . 81 VAL HG23 1 1
10 19048 1 1 81 VAL N N 69.932 27.608 8.769 1.00 . A A . 81 VAL N 1 1
10 19049 1 1 81 VAL O O 66.942 27.987 10.508 1.00 . A A . 81 VAL O 1 1
10 19050 1 1 82 HIS C C 67.662 26.038 12.582 1.00 . A A . 82 HIS C 1 1
10 19051 1 1 82 HIS CA C 67.362 25.351 11.254 1.00 . A A . 82 HIS CA 1 1
10 19052 1 1 82 HIS CB C 67.813 23.891 11.308 1.00 . A A . 82 HIS CB 1 1
10 19053 1 1 82 HIS CD2 C 67.197 22.213 13.188 1.00 . A A . 82 HIS CD2 1 1
10 19054 1 1 82 HIS CE1 C 65.045 22.070 12.797 1.00 . A A . 82 HIS CE1 1 1
10 19055 1 1 82 HIS CG C 66.920 23.018 12.136 1.00 . A A . 82 HIS CG 1 1
10 19056 1 1 82 HIS H H 68.672 25.560 9.604 1.00 . A A . 82 HIS H 1 1
10 19057 1 1 82 HIS HA H 66.297 25.383 11.079 1.00 . A A . 82 HIS HA 1 1
10 19058 1 1 82 HIS HB2 H 67.831 23.489 10.306 1.00 . A A . 82 HIS HB2 1 1
10 19059 1 1 82 HIS HB3 H 68.807 23.843 11.728 1.00 . A A . 82 HIS HB3 1 1
10 19060 1 1 82 HIS HD1 H 65.056 23.370 11.218 1.00 . A A . 82 HIS HD1 1 1
10 19061 1 1 82 HIS HD2 H 68.168 22.054 13.636 1.00 . A A . 82 HIS HD2 1 1
10 19062 1 1 82 HIS HE1 H 64.004 21.789 12.866 1.00 . A A . 82 HIS HE1 1 1
10 19063 1 1 82 HIS N N 68.018 26.043 10.151 1.00 . A A . 82 HIS N 1 1
10 19064 1 1 82 HIS ND1 N 65.563 22.906 11.916 1.00 . A A . 82 HIS ND1 1 1
10 19065 1 1 82 HIS NE2 N 66.015 21.635 13.581 1.00 . A A . 82 HIS NE2 1 1
10 19066 1 1 82 HIS O O 66.793 26.148 13.448 1.00 . A A . 82 HIS O 1 1
10 19067 1 1 83 THR C C 68.731 28.579 14.040 1.00 . A A . 83 THR C 1 1
10 19068 1 1 83 THR CA C 69.316 27.174 13.961 1.00 . A A . 83 THR CA 1 1
10 19069 1 1 83 THR CB C 70.850 27.262 14.060 1.00 . A A . 83 THR CB 1 1
10 19070 1 1 83 THR CG2 C 71.275 27.792 15.421 1.00 . A A . 83 THR CG2 1 1
10 19071 1 1 83 THR H H 69.547 26.382 12.012 1.00 . A A . 83 THR H 1 1
10 19072 1 1 83 THR HA H 68.955 26.596 14.800 1.00 . A A . 83 THR HA 1 1
10 19073 1 1 83 THR HB H 71.206 27.941 13.298 1.00 . A A . 83 THR HB 1 1
10 19074 1 1 83 THR HG1 H 71.705 25.894 12.925 1.00 . A A . 83 THR HG1 1 1
10 19075 1 1 83 THR HG21 H 70.978 27.093 16.188 1.00 . A A . 83 THR HG21 1 1
10 19076 1 1 83 THR HG22 H 70.801 28.746 15.600 1.00 . A A . 83 THR HG22 1 1
10 19077 1 1 83 THR HG23 H 72.348 27.914 15.440 1.00 . A A . 83 THR HG23 1 1
10 19078 1 1 83 THR N N 68.900 26.499 12.738 1.00 . A A . 83 THR N 1 1
10 19079 1 1 83 THR O O 68.479 29.097 15.128 1.00 . A A . 83 THR O 1 1
10 19080 1 1 83 THR OG1 O 71.430 25.971 13.842 1.00 . A A . 83 THR OG1 1 1
10 19081 1 1 84 ALA C C 66.436 30.504 12.887 1.00 . A A . 84 ALA C 1 1
10 19082 1 1 84 ALA CA C 67.959 30.537 12.819 1.00 . A A . 84 ALA CA 1 1
10 19083 1 1 84 ALA CB C 68.417 31.241 11.550 1.00 . A A . 84 ALA CB 1 1
10 19084 1 1 84 ALA H H 68.738 28.728 12.046 1.00 . A A . 84 ALA H 1 1
10 19085 1 1 84 ALA HA H 68.335 31.094 13.665 1.00 . A A . 84 ALA HA 1 1
10 19086 1 1 84 ALA HB1 H 67.630 31.892 11.196 1.00 . A A . 84 ALA HB1 1 1
10 19087 1 1 84 ALA HB2 H 69.300 31.825 11.761 1.00 . A A . 84 ALA HB2 1 1
10 19088 1 1 84 ALA HB3 H 68.644 30.506 10.793 1.00 . A A . 84 ALA HB3 1 1
10 19089 1 1 84 ALA N N 68.517 29.192 12.880 1.00 . A A . 84 ALA N 1 1
10 19090 1 1 84 ALA O O 65.786 31.545 12.984 1.00 . A A . 84 ALA O 1 1
10 19091 1 1 85 SER C C 63.986 28.617 14.254 1.00 . A A . 85 SER C 1 1
10 19092 1 1 85 SER CA C 64.425 29.132 12.887 1.00 . A A . 85 SER CA 1 1
10 19093 1 1 85 SER CB C 63.964 28.167 11.793 1.00 . A A . 85 SER CB 1 1
10 19094 1 1 85 SER H H 66.444 28.508 12.758 1.00 . A A . 85 SER H 1 1
10 19095 1 1 85 SER HA H 63.972 30.098 12.717 1.00 . A A . 85 SER HA 1 1
10 19096 1 1 85 SER HB2 H 64.638 28.231 10.953 1.00 . A A . 85 SER HB2 1 1
10 19097 1 1 85 SER HB3 H 63.967 27.159 12.182 1.00 . A A . 85 SER HB3 1 1
10 19098 1 1 85 SER HG H 62.441 27.959 10.578 1.00 . A A . 85 SER HG 1 1
10 19099 1 1 85 SER N N 65.872 29.301 12.836 1.00 . A A . 85 SER N 1 1
10 19100 1 1 85 SER O O 62.935 29.002 14.767 1.00 . A A . 85 SER O 1 1
10 19101 1 1 85 SER OG O 62.654 28.483 11.354 1.00 . A A . 85 SER OG 1 1
10 19102 1 1 86 ILE C C 64.193 28.270 17.164 1.00 . A A . 86 ILE C 1 1
10 19103 1 1 86 ILE CA C 64.496 27.176 16.147 1.00 . A A . 86 ILE CA 1 1
10 19104 1 1 86 ILE CB C 65.661 26.313 16.669 1.00 . A A . 86 ILE CB 1 1
10 19105 1 1 86 ILE CD1 C 68.137 26.385 17.251 1.00 . A A . 86 ILE CD1 1 1
10 19106 1 1 86 ILE CG1 C 66.977 27.087 16.580 1.00 . A A . 86 ILE CG1 1 1
10 19107 1 1 86 ILE CG2 C 65.750 25.013 15.884 1.00 . A A . 86 ILE CG2 1 1
10 19108 1 1 86 ILE H H 65.622 27.475 14.380 1.00 . A A . 86 ILE H 1 1
10 19109 1 1 86 ILE HA H 63.626 26.545 16.042 1.00 . A A . 86 ILE HA 1 1
10 19110 1 1 86 ILE HB H 65.463 26.069 17.702 1.00 . A A . 86 ILE HB 1 1
10 19111 1 1 86 ILE HD11 H 67.811 25.971 18.194 1.00 . A A . 86 ILE HD11 1 1
10 19112 1 1 86 ILE HD12 H 68.493 25.588 16.614 1.00 . A A . 86 ILE HD12 1 1
10 19113 1 1 86 ILE HD13 H 68.935 27.091 17.425 1.00 . A A . 86 ILE HD13 1 1
10 19114 1 1 86 ILE HG12 H 67.233 27.232 15.542 1.00 . A A . 86 ILE HG12 1 1
10 19115 1 1 86 ILE HG13 H 66.853 28.050 17.053 1.00 . A A . 86 ILE HG13 1 1
10 19116 1 1 86 ILE HG21 H 65.630 24.177 16.558 1.00 . A A . 86 ILE HG21 1 1
10 19117 1 1 86 ILE HG22 H 64.969 24.988 15.139 1.00 . A A . 86 ILE HG22 1 1
10 19118 1 1 86 ILE HG23 H 66.712 24.950 15.400 1.00 . A A . 86 ILE HG23 1 1
10 19119 1 1 86 ILE N N 64.799 27.744 14.839 1.00 . A A . 86 ILE N 1 1
10 19120 1 1 86 ILE O O 64.366 29.456 16.885 1.00 . A A . 86 ILE O 1 1
10 19121 1 1 87 ALA C C 64.608 29.708 19.723 1.00 . A A . 87 ALA C 1 1
10 19122 1 1 87 ALA CA C 63.418 28.808 19.407 1.00 . A A . 87 ALA CA 1 1
10 19123 1 1 87 ALA CB C 62.968 28.066 20.657 1.00 . A A . 87 ALA CB 1 1
10 19124 1 1 87 ALA H H 63.625 26.904 18.508 1.00 . A A . 87 ALA H 1 1
10 19125 1 1 87 ALA HA H 62.596 29.422 19.068 1.00 . A A . 87 ALA HA 1 1
10 19126 1 1 87 ALA HB1 H 63.434 28.509 21.525 1.00 . A A . 87 ALA HB1 1 1
10 19127 1 1 87 ALA HB2 H 61.894 28.135 20.749 1.00 . A A . 87 ALA HB2 1 1
10 19128 1 1 87 ALA HB3 H 63.257 27.028 20.582 1.00 . A A . 87 ALA HB3 1 1
10 19129 1 1 87 ALA N N 63.741 27.863 18.346 1.00 . A A . 87 ALA N 1 1
10 19130 1 1 87 ALA O O 65.755 29.395 19.404 1.00 . A A . 87 ALA O 1 1
10 19131 1 1 88 PRO C C 66.273 31.301 21.850 1.00 . A A . 88 PRO C 1 1
10 19132 1 1 88 PRO CA C 65.367 31.820 20.739 1.00 . A A . 88 PRO CA 1 1
10 19133 1 1 88 PRO CB C 64.564 33.029 21.225 1.00 . A A . 88 PRO CB 1 1
10 19134 1 1 88 PRO CD C 62.987 31.289 20.778 1.00 . A A . 88 PRO CD 1 1
10 19135 1 1 88 PRO CG C 63.263 32.462 21.677 1.00 . A A . 88 PRO CG 1 1
10 19136 1 1 88 PRO HA H 65.970 32.104 19.888 1.00 . A A . 88 PRO HA 1 1
10 19137 1 1 88 PRO HB2 H 65.090 33.511 22.038 1.00 . A A . 88 PRO HB2 1 1
10 19138 1 1 88 PRO HB3 H 64.429 33.727 20.412 1.00 . A A . 88 PRO HB3 1 1
10 19139 1 1 88 PRO HD2 H 62.478 30.508 21.322 1.00 . A A . 88 PRO HD2 1 1
10 19140 1 1 88 PRO HD3 H 62.404 31.598 19.923 1.00 . A A . 88 PRO HD3 1 1
10 19141 1 1 88 PRO HG2 H 63.340 32.138 22.704 1.00 . A A . 88 PRO HG2 1 1
10 19142 1 1 88 PRO HG3 H 62.484 33.204 21.574 1.00 . A A . 88 PRO HG3 1 1
10 19143 1 1 88 PRO N N 64.332 30.852 20.366 1.00 . A A . 88 PRO N 1 1
10 19144 1 1 88 PRO O O 67.484 31.516 21.826 1.00 . A A . 88 PRO O 1 1
10 19145 1 1 89 GLN C C 67.418 29.005 23.465 1.00 . A A . 89 GLN C 1 1
10 19146 1 1 89 GLN CA C 66.432 30.066 23.941 1.00 . A A . 89 GLN CA 1 1
10 19147 1 1 89 GLN CB C 65.481 29.467 24.979 1.00 . A A . 89 GLN CB 1 1
10 19148 1 1 89 GLN CD C 63.736 27.711 25.482 1.00 . A A . 89 GLN CD 1 1
10 19149 1 1 89 GLN CG C 64.544 28.415 24.410 1.00 . A A . 89 GLN CG 1 1
10 19150 1 1 89 GLN H H 64.709 30.478 22.784 1.00 . A A . 89 GLN H 1 1
10 19151 1 1 89 GLN HA H 66.985 30.874 24.397 1.00 . A A . 89 GLN HA 1 1
10 19152 1 1 89 GLN HB2 H 66.065 29.012 25.765 1.00 . A A . 89 GLN HB2 1 1
10 19153 1 1 89 GLN HB3 H 64.882 30.261 25.401 1.00 . A A . 89 GLN HB3 1 1
10 19154 1 1 89 GLN HE21 H 65.098 26.267 25.595 1.00 . A A . 89 GLN HE21 1 1
10 19155 1 1 89 GLN HE22 H 63.741 26.104 26.652 1.00 . A A . 89 GLN HE22 1 1
10 19156 1 1 89 GLN HG2 H 63.862 28.892 23.722 1.00 . A A . 89 GLN HG2 1 1
10 19157 1 1 89 GLN HG3 H 65.130 27.678 23.880 1.00 . A A . 89 GLN HG3 1 1
10 19158 1 1 89 GLN N N 65.677 30.616 22.821 1.00 . A A . 89 GLN N 1 1
10 19159 1 1 89 GLN NE2 N 64.242 26.579 25.958 1.00 . A A . 89 GLN NE2 1 1
10 19160 1 1 89 GLN O O 68.441 28.763 24.105 1.00 . A A . 89 GLN O 1 1
10 19161 1 1 89 GLN OE1 O 62.668 28.179 25.879 1.00 . A A . 89 GLN OE1 1 1
10 19162 1 1 90 GLN C C 69.071 27.951 20.929 1.00 . A A . 90 GLN C 1 1
10 19163 1 1 90 GLN CA C 67.961 27.338 21.777 1.00 . A A . 90 GLN CA 1 1
10 19164 1 1 90 GLN CB C 67.136 26.365 20.933 1.00 . A A . 90 GLN CB 1 1
10 19165 1 1 90 GLN CD C 65.518 24.429 21.061 1.00 . A A . 90 GLN CD 1 1
10 19166 1 1 90 GLN CG C 65.984 25.726 21.692 1.00 . A A . 90 GLN CG 1 1
10 19167 1 1 90 GLN H H 66.273 28.612 21.874 1.00 . A A . 90 GLN H 1 1
10 19168 1 1 90 GLN HA H 68.408 26.798 22.598 1.00 . A A . 90 GLN HA 1 1
10 19169 1 1 90 GLN HB2 H 66.730 26.897 20.085 1.00 . A A . 90 GLN HB2 1 1
10 19170 1 1 90 GLN HB3 H 67.784 25.578 20.576 1.00 . A A . 90 GLN HB3 1 1
10 19171 1 1 90 GLN HE21 H 63.766 24.579 21.989 1.00 . A A . 90 GLN HE21 1 1
10 19172 1 1 90 GLN HE22 H 63.965 23.190 20.982 1.00 . A A . 90 GLN HE22 1 1
10 19173 1 1 90 GLN HG2 H 66.306 25.521 22.702 1.00 . A A . 90 GLN HG2 1 1
10 19174 1 1 90 GLN HG3 H 65.156 26.419 21.712 1.00 . A A . 90 GLN HG3 1 1
10 19175 1 1 90 GLN N N 67.102 28.375 22.338 1.00 . A A . 90 GLN N 1 1
10 19176 1 1 90 GLN NE2 N 64.293 24.024 21.376 1.00 . A A . 90 GLN NE2 1 1
10 19177 1 1 90 GLN O O 70.137 27.358 20.763 1.00 . A A . 90 GLN O 1 1
10 19178 1 1 90 GLN OE1 O 66.250 23.798 20.298 1.00 . A A . 90 GLN OE1 1 1
10 19179 1 1 91 ARG C C 70.877 30.473 20.421 1.00 . A A . 91 ARG C 1 1
10 19180 1 1 91 ARG CA C 69.790 29.832 19.563 1.00 . A A . 91 ARG CA 1 1
10 19181 1 1 91 ARG CB C 69.101 30.900 18.711 1.00 . A A . 91 ARG CB 1 1
10 19182 1 1 91 ARG CD C 69.624 32.784 17.132 1.00 . A A . 91 ARG CD 1 1
10 19183 1 1 91 ARG CG C 69.919 31.340 17.508 1.00 . A A . 91 ARG CG 1 1
10 19184 1 1 91 ARG CZ C 67.629 34.205 16.926 1.00 . A A . 91 ARG CZ 1 1
10 19185 1 1 91 ARG H H 67.945 29.562 20.564 1.00 . A A . 91 ARG H 1 1
10 19186 1 1 91 ARG HA H 70.246 29.103 18.911 1.00 . A A . 91 ARG HA 1 1
10 19187 1 1 91 ARG HB2 H 68.160 30.507 18.355 1.00 . A A . 91 ARG HB2 1 1
10 19188 1 1 91 ARG HB3 H 68.911 31.766 19.327 1.00 . A A . 91 ARG HB3 1 1
10 19189 1 1 91 ARG HD2 H 69.948 33.425 17.938 1.00 . A A . 91 ARG HD2 1 1
10 19190 1 1 91 ARG HD3 H 70.174 33.027 16.236 1.00 . A A . 91 ARG HD3 1 1
10 19191 1 1 91 ARG HE H 67.645 32.224 16.696 1.00 . A A . 91 ARG HE 1 1
10 19192 1 1 91 ARG HG2 H 70.969 31.249 17.745 1.00 . A A . 91 ARG HG2 1 1
10 19193 1 1 91 ARG HG3 H 69.680 30.703 16.670 1.00 . A A . 91 ARG HG3 1 1
10 19194 1 1 91 ARG HH11 H 69.336 35.194 17.361 1.00 . A A . 91 ARG HH11 1 1
10 19195 1 1 91 ARG HH12 H 67.922 36.184 17.213 1.00 . A A . 91 ARG HH12 1 1
10 19196 1 1 91 ARG HH21 H 65.777 33.518 16.498 1.00 . A A . 91 ARG HH21 1 1
10 19197 1 1 91 ARG HH22 H 65.898 35.230 16.723 1.00 . A A . 91 ARG HH22 1 1
10 19198 1 1 91 ARG N N 68.813 29.140 20.395 1.00 . A A . 91 ARG N 1 1
10 19199 1 1 91 ARG NE N 68.201 33.007 16.892 1.00 . A A . 91 ARG NE 1 1
10 19200 1 1 91 ARG NH1 N 68.355 35.283 17.189 1.00 . A A . 91 ARG NH1 1 1
10 19201 1 1 91 ARG NH2 N 66.328 34.328 16.697 1.00 . A A . 91 ARG NH2 1 1
10 19202 1 1 91 ARG O O 70.978 31.698 20.499 1.00 . A A . 91 ARG O 1 1
10 19203 1 1 92 ARG C C 74.123 29.900 21.255 1.00 . A A . 92 ARG C 1 1
10 19204 1 1 92 ARG CA C 72.766 30.123 21.915 1.00 . A A . 92 ARG CA 1 1
10 19205 1 1 92 ARG CB C 72.725 29.422 23.274 1.00 . A A . 92 ARG CB 1 1
10 19206 1 1 92 ARG CD C 71.723 31.058 24.897 1.00 . A A . 92 ARG CD 1 1
10 19207 1 1 92 ARG CG C 71.504 29.777 24.107 1.00 . A A . 92 ARG CG 1 1
10 19208 1 1 92 ARG CZ C 70.807 32.131 26.911 1.00 . A A . 92 ARG CZ 1 1
10 19209 1 1 92 ARG H H 71.557 28.672 20.960 1.00 . A A . 92 ARG H 1 1
10 19210 1 1 92 ARG HA H 72.621 31.183 22.063 1.00 . A A . 92 ARG HA 1 1
10 19211 1 1 92 ARG HB2 H 72.726 28.353 23.115 1.00 . A A . 92 ARG HB2 1 1
10 19212 1 1 92 ARG HB3 H 73.607 29.695 23.833 1.00 . A A . 92 ARG HB3 1 1
10 19213 1 1 92 ARG HD2 H 72.779 31.167 25.096 1.00 . A A . 92 ARG HD2 1 1
10 19214 1 1 92 ARG HD3 H 71.380 31.893 24.305 1.00 . A A . 92 ARG HD3 1 1
10 19215 1 1 92 ARG HE H 70.644 30.190 26.479 1.00 . A A . 92 ARG HE 1 1
10 19216 1 1 92 ARG HG2 H 70.659 29.914 23.449 1.00 . A A . 92 ARG HG2 1 1
10 19217 1 1 92 ARG HG3 H 71.302 28.970 24.794 1.00 . A A . 92 ARG HG3 1 1
10 19218 1 1 92 ARG HH11 H 71.781 33.375 25.652 1.00 . A A . 92 ARG HH11 1 1
10 19219 1 1 92 ARG HH12 H 71.130 34.119 27.075 1.00 . A A . 92 ARG HH12 1 1
10 19220 1 1 92 ARG HH21 H 69.782 31.158 28.356 1.00 . A A . 92 ARG HH21 1 1
10 19221 1 1 92 ARG HH22 H 69.994 32.857 28.613 1.00 . A A . 92 ARG HH22 1 1
10 19222 1 1 92 ARG N N 71.688 29.638 21.062 1.00 . A A . 92 ARG N 1 1
10 19223 1 1 92 ARG NE N 71.001 31.047 26.167 1.00 . A A . 92 ARG NE 1 1
10 19224 1 1 92 ARG NH1 N 71.278 33.305 26.514 1.00 . A A . 92 ARG NH1 1 1
10 19225 1 1 92 ARG NH2 N 70.139 32.041 28.054 1.00 . A A . 92 ARG NH2 1 1
10 19226 1 1 92 ARG O O 74.710 28.824 21.368 1.00 . A A . 92 ARG O 1 1
10 19227 1 1 93 GLY C C 76.642 32.140 19.855 1.00 . A A . 93 GLY C 1 1
10 19228 1 1 93 GLY CA C 75.901 30.819 19.898 1.00 . A A . 93 GLY CA 1 1
10 19229 1 1 93 GLY H H 74.105 31.758 20.511 1.00 . A A . 93 GLY H 1 1
10 19230 1 1 93 GLY HA2 H 76.508 30.094 20.420 1.00 . A A . 93 GLY HA2 1 1
10 19231 1 1 93 GLY HA3 H 75.740 30.476 18.886 1.00 . A A . 93 GLY HA3 1 1
10 19232 1 1 93 GLY N N 74.617 30.924 20.566 1.00 . A A . 93 GLY N 1 1
10 19233 1 1 93 GLY O O 76.757 32.828 20.869 1.00 . A A . 93 GLY O 1 1
10 19234 1 1 94 ALA C C 76.969 34.851 17.995 1.00 . A A . 94 ALA C 1 1
10 19235 1 1 94 ALA CA C 77.882 33.743 18.508 1.00 . A A . 94 ALA CA 1 1
10 19236 1 1 94 ALA CB C 79.054 33.540 17.559 1.00 . A A . 94 ALA CB 1 1
10 19237 1 1 94 ALA H H 77.024 31.904 17.907 1.00 . A A . 94 ALA H 1 1
10 19238 1 1 94 ALA HA H 78.277 34.032 19.471 1.00 . A A . 94 ALA HA 1 1
10 19239 1 1 94 ALA HB1 H 79.958 33.388 18.131 1.00 . A A . 94 ALA HB1 1 1
10 19240 1 1 94 ALA HB2 H 78.870 32.675 16.939 1.00 . A A . 94 ALA HB2 1 1
10 19241 1 1 94 ALA HB3 H 79.166 34.413 16.934 1.00 . A A . 94 ALA HB3 1 1
10 19242 1 1 94 ALA N N 77.149 32.495 18.679 1.00 . A A . 94 ALA N 1 1
10 19243 1 1 94 ALA O O 75.898 34.600 17.443 1.00 . A A . 94 ALA O 1 1
10 19244 1 1 95 PRO C C 76.597 37.413 16.225 1.00 . A A . 95 PRO C 1 1
10 19245 1 1 95 PRO CA C 76.636 37.279 17.744 1.00 . A A . 95 PRO CA 1 1
10 19246 1 1 95 PRO CB C 77.399 38.452 18.364 1.00 . A A . 95 PRO CB 1 1
10 19247 1 1 95 PRO CD C 78.668 36.481 18.831 1.00 . A A . 95 PRO CD 1 1
10 19248 1 1 95 PRO CG C 78.791 37.950 18.536 1.00 . A A . 95 PRO CG 1 1
10 19249 1 1 95 PRO HA H 75.626 37.260 18.128 1.00 . A A . 95 PRO HA 1 1
10 19250 1 1 95 PRO HB2 H 77.363 39.301 17.696 1.00 . A A . 95 PRO HB2 1 1
10 19251 1 1 95 PRO HB3 H 76.954 38.714 19.312 1.00 . A A . 95 PRO HB3 1 1
10 19252 1 1 95 PRO HD2 H 79.496 35.939 18.400 1.00 . A A . 95 PRO HD2 1 1
10 19253 1 1 95 PRO HD3 H 78.617 36.313 19.897 1.00 . A A . 95 PRO HD3 1 1
10 19254 1 1 95 PRO HG2 H 79.351 38.104 17.627 1.00 . A A . 95 PRO HG2 1 1
10 19255 1 1 95 PRO HG3 H 79.265 38.459 19.362 1.00 . A A . 95 PRO HG3 1 1
10 19256 1 1 95 PRO N N 77.400 36.107 18.181 1.00 . A A . 95 PRO N 1 1
10 19257 1 1 95 PRO O O 77.579 37.815 15.602 1.00 . A A . 95 PRO O 1 1
10 19258 1 1 96 VAL C C 74.186 38.144 13.819 1.00 . A A . 96 VAL C 1 1
10 19259 1 1 96 VAL CA C 75.288 37.157 14.189 1.00 . A A . 96 VAL CA 1 1
10 19260 1 1 96 VAL CB C 74.954 35.781 13.582 1.00 . A A . 96 VAL CB 1 1
10 19261 1 1 96 VAL CG1 C 76.216 34.947 13.423 1.00 . A A . 96 VAL CG1 1 1
10 19262 1 1 96 VAL CG2 C 73.929 35.055 14.441 1.00 . A A . 96 VAL CG2 1 1
10 19263 1 1 96 VAL H H 74.707 36.759 16.185 1.00 . A A . 96 VAL H 1 1
10 19264 1 1 96 VAL HA H 76.221 37.497 13.764 1.00 . A A . 96 VAL HA 1 1
10 19265 1 1 96 VAL HB H 74.526 35.936 12.602 1.00 . A A . 96 VAL HB 1 1
10 19266 1 1 96 VAL HG11 H 76.808 35.015 14.325 1.00 . A A . 96 VAL HG11 1 1
10 19267 1 1 96 VAL HG12 H 75.946 33.916 13.245 1.00 . A A . 96 VAL HG12 1 1
10 19268 1 1 96 VAL HG13 H 76.790 35.319 12.588 1.00 . A A . 96 VAL HG13 1 1
10 19269 1 1 96 VAL HG21 H 74.415 34.646 15.314 1.00 . A A . 96 VAL HG21 1 1
10 19270 1 1 96 VAL HG22 H 73.161 35.749 14.747 1.00 . A A . 96 VAL HG22 1 1
10 19271 1 1 96 VAL HG23 H 73.483 34.254 13.869 1.00 . A A . 96 VAL HG23 1 1
10 19272 1 1 96 VAL N N 75.455 37.073 15.635 1.00 . A A . 96 VAL N 1 1
10 19273 1 1 96 VAL O O 73.293 38.441 14.613 1.00 . A A . 96 VAL O 1 1
10 19274 1 1 97 PRO C C 71.897 38.988 11.849 1.00 . A A . 97 PRO C 1 1
10 19275 1 1 97 PRO CA C 73.263 39.626 12.081 1.00 . A A . 97 PRO CA 1 1
10 19276 1 1 97 PRO CB C 73.868 40.091 10.754 1.00 . A A . 97 PRO CB 1 1
10 19277 1 1 97 PRO CD C 75.285 38.355 11.586 1.00 . A A . 97 PRO CD 1 1
10 19278 1 1 97 PRO CG C 74.745 38.967 10.323 1.00 . A A . 97 PRO CG 1 1
10 19279 1 1 97 PRO HA H 73.156 40.470 12.745 1.00 . A A . 97 PRO HA 1 1
10 19280 1 1 97 PRO HB2 H 73.077 40.272 10.039 1.00 . A A . 97 PRO HB2 1 1
10 19281 1 1 97 PRO HB3 H 74.434 40.996 10.910 1.00 . A A . 97 PRO HB3 1 1
10 19282 1 1 97 PRO HD2 H 75.401 37.287 11.469 1.00 . A A . 97 PRO HD2 1 1
10 19283 1 1 97 PRO HD3 H 76.226 38.811 11.854 1.00 . A A . 97 PRO HD3 1 1
10 19284 1 1 97 PRO HG2 H 74.168 38.240 9.771 1.00 . A A . 97 PRO HG2 1 1
10 19285 1 1 97 PRO HG3 H 75.554 39.345 9.715 1.00 . A A . 97 PRO HG3 1 1
10 19286 1 1 97 PRO N N 74.248 38.664 12.585 1.00 . A A . 97 PRO N 1 1
10 19287 1 1 97 PRO O O 71.783 37.980 11.152 1.00 . A A . 97 PRO O 1 1
10 19288 1 1 98 GLN C C 69.069 39.090 10.834 1.00 . A A . 98 GLN C 1 1
10 19289 1 1 98 GLN CA C 69.506 39.071 12.294 1.00 . A A . 98 GLN CA 1 1
10 19290 1 1 98 GLN CB C 68.536 39.898 13.140 1.00 . A A . 98 GLN CB 1 1
10 19291 1 1 98 GLN CD C 67.881 40.631 15.468 1.00 . A A . 98 GLN CD 1 1
10 19292 1 1 98 GLN CG C 68.636 39.617 14.631 1.00 . A A . 98 GLN CG 1 1
10 19293 1 1 98 GLN H H 71.019 40.383 12.981 1.00 . A A . 98 GLN H 1 1
10 19294 1 1 98 GLN HA H 69.497 38.051 12.647 1.00 . A A . 98 GLN HA 1 1
10 19295 1 1 98 GLN HB2 H 68.739 40.946 12.978 1.00 . A A . 98 GLN HB2 1 1
10 19296 1 1 98 GLN HB3 H 67.526 39.682 12.823 1.00 . A A . 98 GLN HB3 1 1
10 19297 1 1 98 GLN HE21 H 69.146 40.362 16.978 1.00 . A A . 98 GLN HE21 1 1
10 19298 1 1 98 GLN HE22 H 67.881 41.506 17.252 1.00 . A A . 98 GLN HE22 1 1
10 19299 1 1 98 GLN HG2 H 68.230 38.636 14.828 1.00 . A A . 98 GLN HG2 1 1
10 19300 1 1 98 GLN HG3 H 69.677 39.638 14.918 1.00 . A A . 98 GLN HG3 1 1
10 19301 1 1 98 GLN N N 70.864 39.582 12.438 1.00 . A A . 98 GLN N 1 1
10 19302 1 1 98 GLN NE2 N 68.349 40.855 16.690 1.00 . A A . 98 GLN NE2 1 1
10 19303 1 1 98 GLN O O 68.286 38.245 10.400 1.00 . A A . 98 GLN O 1 1
10 19304 1 1 98 GLN OE1 O 66.888 41.205 15.021 1.00 . A A . 98 GLN OE1 1 1
10 19305 1 1 99 GLU C C 69.624 38.926 7.899 1.00 . A A . 99 GLU C 1 1
10 19306 1 1 99 GLU CA C 69.239 40.186 8.668 1.00 . A A . 99 GLU CA 1 1
10 19307 1 1 99 GLU CB C 69.942 41.402 8.059 1.00 . A A . 99 GLU CB 1 1
10 19308 1 1 99 GLU CD C 71.764 42.330 9.542 1.00 . A A . 99 GLU CD 1 1
10 19309 1 1 99 GLU CG C 71.432 41.453 8.351 1.00 . A A . 99 GLU CG 1 1
10 19310 1 1 99 GLU H H 70.198 40.702 10.483 1.00 . A A . 99 GLU H 1 1
10 19311 1 1 99 GLU HA H 68.172 40.326 8.595 1.00 . A A . 99 GLU HA 1 1
10 19312 1 1 99 GLU HB2 H 69.805 41.383 6.988 1.00 . A A . 99 GLU HB2 1 1
10 19313 1 1 99 GLU HB3 H 69.489 42.299 8.455 1.00 . A A . 99 GLU HB3 1 1
10 19314 1 1 99 GLU HG2 H 71.781 40.451 8.553 1.00 . A A . 99 GLU HG2 1 1
10 19315 1 1 99 GLU HG3 H 71.943 41.842 7.482 1.00 . A A . 99 GLU HG3 1 1
10 19316 1 1 99 GLU N N 69.579 40.058 10.080 1.00 . A A . 99 GLU N 1 1
10 19317 1 1 99 GLU O O 68.956 38.542 6.938 1.00 . A A . 99 GLU O 1 1
10 19318 1 1 99 GLU OE1 O 70.846 42.627 10.335 1.00 . A A . 99 GLU OE1 1 1
10 19319 1 1 99 GLU OE2 O 72.943 42.719 9.682 1.00 . A A . 99 GLU OE2 1 1
10 19320 1 1 100 LEU C C 70.207 35.915 7.906 1.00 . A A . 100 LEU C 1 1
10 19321 1 1 100 LEU CA C 71.182 37.067 7.681 1.00 . A A . 100 LEU CA 1 1
10 19322 1 1 100 LEU CB C 72.565 36.691 8.214 1.00 . A A . 100 LEU CB 1 1
10 19323 1 1 100 LEU CD1 C 73.821 36.566 6.048 1.00 . A A . 100 LEU CD1 1 1
10 19324 1 1 100 LEU CD2 C 73.677 38.736 7.283 1.00 . A A . 100 LEU CD2 1 1
10 19325 1 1 100 LEU CG C 73.758 37.223 7.418 1.00 . A A . 100 LEU CG 1 1
10 19326 1 1 100 LEU H H 71.197 38.639 9.099 1.00 . A A . 100 LEU H 1 1
10 19327 1 1 100 LEU HA H 71.253 37.262 6.622 1.00 . A A . 100 LEU HA 1 1
10 19328 1 1 100 LEU HB2 H 72.646 37.068 9.221 1.00 . A A . 100 LEU HB2 1 1
10 19329 1 1 100 LEU HB3 H 72.631 35.612 8.228 1.00 . A A . 100 LEU HB3 1 1
10 19330 1 1 100 LEU HD11 H 74.229 37.264 5.333 1.00 . A A . 100 LEU HD11 1 1
10 19331 1 1 100 LEU HD12 H 72.827 36.276 5.742 1.00 . A A . 100 LEU HD12 1 1
10 19332 1 1 100 LEU HD13 H 74.452 35.691 6.097 1.00 . A A . 100 LEU HD13 1 1
10 19333 1 1 100 LEU HD21 H 73.275 39.157 8.192 1.00 . A A . 100 LEU HD21 1 1
10 19334 1 1 100 LEU HD22 H 73.033 38.989 6.453 1.00 . A A . 100 LEU HD22 1 1
10 19335 1 1 100 LEU HD23 H 74.665 39.135 7.107 1.00 . A A . 100 LEU HD23 1 1
10 19336 1 1 100 LEU HG H 74.671 36.981 7.945 1.00 . A A . 100 LEU HG 1 1
10 19337 1 1 100 LEU N N 70.706 38.285 8.329 1.00 . A A . 100 LEU N 1 1
10 19338 1 1 100 LEU O O 69.937 35.131 6.995 1.00 . A A . 100 LEU O 1 1
10 19339 1 1 101 LEU C C 67.367 35.039 8.846 1.00 . A A . 101 LEU C 1 1
10 19340 1 1 101 LEU CA C 68.734 34.766 9.466 1.00 . A A . 101 LEU CA 1 1
10 19341 1 1 101 LEU CB C 68.603 34.646 10.985 1.00 . A A . 101 LEU CB 1 1
10 19342 1 1 101 LEU CD1 C 70.892 33.633 10.842 1.00 . A A . 101 LEU CD1 1 1
10 19343 1 1 101 LEU CD2 C 70.494 35.613 12.317 1.00 . A A . 101 LEU CD2 1 1
10 19344 1 1 101 LEU CG C 69.893 34.337 11.747 1.00 . A A . 101 LEU CG 1 1
10 19345 1 1 101 LEU H H 69.935 36.475 9.805 1.00 . A A . 101 LEU H 1 1
10 19346 1 1 101 LEU HA H 69.116 33.836 9.071 1.00 . A A . 101 LEU HA 1 1
10 19347 1 1 101 LEU HB2 H 68.215 35.581 11.358 1.00 . A A . 101 LEU HB2 1 1
10 19348 1 1 101 LEU HB3 H 67.897 33.855 11.194 1.00 . A A . 101 LEU HB3 1 1
10 19349 1 1 101 LEU HD11 H 71.667 33.182 11.444 1.00 . A A . 101 LEU HD11 1 1
10 19350 1 1 101 LEU HD12 H 71.333 34.350 10.166 1.00 . A A . 101 LEU HD12 1 1
10 19351 1 1 101 LEU HD13 H 70.385 32.867 10.274 1.00 . A A . 101 LEU HD13 1 1
10 19352 1 1 101 LEU HD21 H 70.181 36.457 11.720 1.00 . A A . 101 LEU HD21 1 1
10 19353 1 1 101 LEU HD22 H 71.571 35.541 12.303 1.00 . A A . 101 LEU HD22 1 1
10 19354 1 1 101 LEU HD23 H 70.156 35.747 13.335 1.00 . A A . 101 LEU HD23 1 1
10 19355 1 1 101 LEU HG H 69.666 33.675 12.572 1.00 . A A . 101 LEU HG 1 1
10 19356 1 1 101 LEU N N 69.681 35.821 9.122 1.00 . A A . 101 LEU N 1 1
10 19357 1 1 101 LEU O O 66.593 34.115 8.595 1.00 . A A . 101 LEU O 1 1
10 19358 1 1 102 ASP C C 65.781 36.392 6.514 1.00 . A A . 102 ASP C 1 1
10 19359 1 1 102 ASP CA C 65.806 36.706 8.007 1.00 . A A . 102 ASP CA 1 1
10 19360 1 1 102 ASP CB C 65.555 38.198 8.231 1.00 . A A . 102 ASP CB 1 1
10 19361 1 1 102 ASP CG C 64.227 38.654 7.658 1.00 . A A . 102 ASP CG 1 1
10 19362 1 1 102 ASP H H 67.737 37.003 8.823 1.00 . A A . 102 ASP H 1 1
10 19363 1 1 102 ASP HA H 65.024 36.142 8.493 1.00 . A A . 102 ASP HA 1 1
10 19364 1 1 102 ASP HB2 H 65.557 38.402 9.292 1.00 . A A . 102 ASP HB2 1 1
10 19365 1 1 102 ASP HB3 H 66.344 38.764 7.758 1.00 . A A . 102 ASP HB3 1 1
10 19366 1 1 102 ASP N N 67.078 36.312 8.600 1.00 . A A . 102 ASP N 1 1
10 19367 1 1 102 ASP O O 64.775 35.920 5.986 1.00 . A A . 102 ASP O 1 1
10 19368 1 1 102 ASP OD1 O 63.207 37.982 7.916 1.00 . A A . 102 ASP OD1 1 1
10 19369 1 1 102 ASP OD2 O 64.208 39.685 6.954 1.00 . A A . 102 ASP OD2 1 1
10 19370 1 1 103 ARG C C 67.001 34.907 4.119 1.00 . A A . 103 ARG C 1 1
10 19371 1 1 103 ARG CA C 67.002 36.405 4.409 1.00 . A A . 103 ARG CA 1 1
10 19372 1 1 103 ARG CB C 68.275 37.043 3.850 1.00 . A A . 103 ARG CB 1 1
10 19373 1 1 103 ARG CD C 70.771 37.292 3.997 1.00 . A A . 103 ARG CD 1 1
10 19374 1 1 103 ARG CG C 69.544 36.586 4.551 1.00 . A A . 103 ARG CG 1 1
10 19375 1 1 103 ARG CZ C 71.717 39.560 4.065 1.00 . A A . 103 ARG CZ 1 1
10 19376 1 1 103 ARG H H 67.666 37.032 6.318 1.00 . A A . 103 ARG H 1 1
10 19377 1 1 103 ARG HA H 66.145 36.853 3.929 1.00 . A A . 103 ARG HA 1 1
10 19378 1 1 103 ARG HB2 H 68.359 36.793 2.802 1.00 . A A . 103 ARG HB2 1 1
10 19379 1 1 103 ARG HB3 H 68.200 38.115 3.951 1.00 . A A . 103 ARG HB3 1 1
10 19380 1 1 103 ARG HD2 H 71.640 36.682 4.194 1.00 . A A . 103 ARG HD2 1 1
10 19381 1 1 103 ARG HD3 H 70.650 37.413 2.931 1.00 . A A . 103 ARG HD3 1 1
10 19382 1 1 103 ARG HE H 70.517 38.784 5.456 1.00 . A A . 103 ARG HE 1 1
10 19383 1 1 103 ARG HG2 H 69.461 36.805 5.605 1.00 . A A . 103 ARG HG2 1 1
10 19384 1 1 103 ARG HG3 H 69.657 35.521 4.410 1.00 . A A . 103 ARG HG3 1 1
10 19385 1 1 103 ARG HH11 H 72.242 38.468 2.448 1.00 . A A . 103 ARG HH11 1 1
10 19386 1 1 103 ARG HH12 H 72.902 40.069 2.509 1.00 . A A . 103 ARG HH12 1 1
10 19387 1 1 103 ARG HH21 H 71.380 40.893 5.547 1.00 . A A . 103 ARG HH21 1 1
10 19388 1 1 103 ARG HH22 H 72.412 41.447 4.272 1.00 . A A . 103 ARG HH22 1 1
10 19389 1 1 103 ARG N N 66.896 36.657 5.841 1.00 . A A . 103 ARG N 1 1
10 19390 1 1 103 ARG NE N 70.967 38.606 4.604 1.00 . A A . 103 ARG NE 1 1
10 19391 1 1 103 ARG NH1 N 72.339 39.348 2.913 1.00 . A A . 103 ARG NH1 1 1
10 19392 1 1 103 ARG NH2 N 71.847 40.730 4.678 1.00 . A A . 103 ARG NH2 1 1
10 19393 1 1 103 ARG O O 66.331 34.443 3.196 1.00 . A A . 103 ARG O 1 1
10 19394 1 1 104 VAL C C 66.517 32.037 5.077 1.00 . A A . 104 VAL C 1 1
10 19395 1 1 104 VAL CA C 67.843 32.710 4.743 1.00 . A A . 104 VAL CA 1 1
10 19396 1 1 104 VAL CB C 68.950 32.106 5.627 1.00 . A A . 104 VAL CB 1 1
10 19397 1 1 104 VAL CG1 C 70.307 32.684 5.255 1.00 . A A . 104 VAL CG1 1 1
10 19398 1 1 104 VAL CG2 C 68.645 32.344 7.098 1.00 . A A . 104 VAL CG2 1 1
10 19399 1 1 104 VAL H H 68.268 34.583 5.632 1.00 . A A . 104 VAL H 1 1
10 19400 1 1 104 VAL HA H 68.088 32.510 3.709 1.00 . A A . 104 VAL HA 1 1
10 19401 1 1 104 VAL HB H 68.979 31.040 5.455 1.00 . A A . 104 VAL HB 1 1
10 19402 1 1 104 VAL HG11 H 70.607 32.305 4.289 1.00 . A A . 104 VAL HG11 1 1
10 19403 1 1 104 VAL HG12 H 70.240 33.762 5.215 1.00 . A A . 104 VAL HG12 1 1
10 19404 1 1 104 VAL HG13 H 71.037 32.396 5.997 1.00 . A A . 104 VAL HG13 1 1
10 19405 1 1 104 VAL HG21 H 67.927 31.614 7.440 1.00 . A A . 104 VAL HG21 1 1
10 19406 1 1 104 VAL HG22 H 69.555 32.251 7.673 1.00 . A A . 104 VAL HG22 1 1
10 19407 1 1 104 VAL HG23 H 68.238 33.336 7.226 1.00 . A A . 104 VAL HG23 1 1
10 19408 1 1 104 VAL N N 67.757 34.155 4.913 1.00 . A A . 104 VAL N 1 1
10 19409 1 1 104 VAL O O 66.095 31.100 4.397 1.00 . A A . 104 VAL O 1 1
10 19410 1 1 105 LEU C C 63.481 32.312 5.554 1.00 . A A . 105 LEU C 1 1
10 19411 1 1 105 LEU CA C 64.582 31.966 6.552 1.00 . A A . 105 LEU CA 1 1
10 19412 1 1 105 LEU CB C 64.212 32.490 7.940 1.00 . A A . 105 LEU CB 1 1
10 19413 1 1 105 LEU CD1 C 64.630 32.568 10.410 1.00 . A A . 105 LEU CD1 1 1
10 19414 1 1 105 LEU CD2 C 64.443 30.363 9.245 1.00 . A A . 105 LEU CD2 1 1
10 19415 1 1 105 LEU CG C 64.902 31.808 9.121 1.00 . A A . 105 LEU CG 1 1
10 19416 1 1 105 LEU H H 66.249 33.267 6.629 1.00 . A A . 105 LEU H 1 1
10 19417 1 1 105 LEU HA H 64.685 30.892 6.597 1.00 . A A . 105 LEU HA 1 1
10 19418 1 1 105 LEU HB2 H 64.460 33.540 7.973 1.00 . A A . 105 LEU HB2 1 1
10 19419 1 1 105 LEU HB3 H 63.145 32.371 8.064 1.00 . A A . 105 LEU HB3 1 1
10 19420 1 1 105 LEU HD11 H 64.025 31.960 11.065 1.00 . A A . 105 LEU HD11 1 1
10 19421 1 1 105 LEU HD12 H 64.106 33.485 10.184 1.00 . A A . 105 LEU HD12 1 1
10 19422 1 1 105 LEU HD13 H 65.566 32.800 10.896 1.00 . A A . 105 LEU HD13 1 1
10 19423 1 1 105 LEU HD21 H 65.285 29.739 9.506 1.00 . A A . 105 LEU HD21 1 1
10 19424 1 1 105 LEU HD22 H 64.030 30.035 8.303 1.00 . A A . 105 LEU HD22 1 1
10 19425 1 1 105 LEU HD23 H 63.687 30.290 10.014 1.00 . A A . 105 LEU HD23 1 1
10 19426 1 1 105 LEU HG H 65.971 31.807 8.955 1.00 . A A . 105 LEU HG 1 1
10 19427 1 1 105 LEU N N 65.863 32.520 6.127 1.00 . A A . 105 LEU N 1 1
10 19428 1 1 105 LEU O O 62.761 31.434 5.080 1.00 . A A . 105 LEU O 1 1
10 19429 1 1 106 ALA C C 62.504 33.370 2.944 1.00 . A A . 106 ALA C 1 1
10 19430 1 1 106 ALA CA C 62.348 34.059 4.295 1.00 . A A . 106 ALA CA 1 1
10 19431 1 1 106 ALA CB C 62.430 35.569 4.132 1.00 . A A . 106 ALA CB 1 1
10 19432 1 1 106 ALA H H 63.962 34.250 5.651 1.00 . A A . 106 ALA H 1 1
10 19433 1 1 106 ALA HA H 61.376 33.818 4.701 1.00 . A A . 106 ALA HA 1 1
10 19434 1 1 106 ALA HB1 H 62.171 36.046 5.066 1.00 . A A . 106 ALA HB1 1 1
10 19435 1 1 106 ALA HB2 H 63.435 35.847 3.852 1.00 . A A . 106 ALA HB2 1 1
10 19436 1 1 106 ALA HB3 H 61.741 35.886 3.363 1.00 . A A . 106 ALA HB3 1 1
10 19437 1 1 106 ALA N N 63.358 33.597 5.239 1.00 . A A . 106 ALA N 1 1
10 19438 1 1 106 ALA O O 61.529 32.893 2.364 1.00 . A A . 106 ALA O 1 1
10 19439 1 1 107 ALA C C 63.698 31.198 1.206 1.00 . A A . 107 ALA C 1 1
10 19440 1 1 107 ALA CA C 64.019 32.689 1.166 1.00 . A A . 107 ALA CA 1 1
10 19441 1 1 107 ALA CB C 65.474 32.907 0.779 1.00 . A A . 107 ALA CB 1 1
10 19442 1 1 107 ALA H H 64.472 33.718 2.958 1.00 . A A . 107 ALA H 1 1
10 19443 1 1 107 ALA HA H 63.398 33.160 0.417 1.00 . A A . 107 ALA HA 1 1
10 19444 1 1 107 ALA HB1 H 66.101 32.231 1.343 1.00 . A A . 107 ALA HB1 1 1
10 19445 1 1 107 ALA HB2 H 65.598 32.718 -0.276 1.00 . A A . 107 ALA HB2 1 1
10 19446 1 1 107 ALA HB3 H 65.755 33.926 0.999 1.00 . A A . 107 ALA HB3 1 1
10 19447 1 1 107 ALA N N 63.736 33.321 2.448 1.00 . A A . 107 ALA N 1 1
10 19448 1 1 107 ALA O O 63.159 30.645 0.248 1.00 . A A . 107 ALA O 1 1
10 19449 1 1 108 GLN C C 62.302 28.811 2.291 1.00 . A A . 108 GLN C 1 1
10 19450 1 1 108 GLN CA C 63.782 29.128 2.482 1.00 . A A . 108 GLN CA 1 1
10 19451 1 1 108 GLN CB C 64.241 28.663 3.865 1.00 . A A . 108 GLN CB 1 1
10 19452 1 1 108 GLN CD C 62.803 26.626 4.274 1.00 . A A . 108 GLN CD 1 1
10 19453 1 1 108 GLN CG C 64.205 27.153 4.042 1.00 . A A . 108 GLN CG 1 1
10 19454 1 1 108 GLN H H 64.461 31.051 3.048 1.00 . A A . 108 GLN H 1 1
10 19455 1 1 108 GLN HA H 64.350 28.603 1.729 1.00 . A A . 108 GLN HA 1 1
10 19456 1 1 108 GLN HB2 H 65.254 28.999 4.028 1.00 . A A . 108 GLN HB2 1 1
10 19457 1 1 108 GLN HB3 H 63.599 29.106 4.612 1.00 . A A . 108 GLN HB3 1 1
10 19458 1 1 108 GLN HE21 H 62.597 27.801 5.864 1.00 . A A . 108 GLN HE21 1 1
10 19459 1 1 108 GLN HE22 H 61.238 26.804 5.486 1.00 . A A . 108 GLN HE22 1 1
10 19460 1 1 108 GLN HG2 H 64.604 26.690 3.152 1.00 . A A . 108 GLN HG2 1 1
10 19461 1 1 108 GLN HG3 H 64.819 26.888 4.890 1.00 . A A . 108 GLN HG3 1 1
10 19462 1 1 108 GLN N N 64.034 30.555 2.319 1.00 . A A . 108 GLN N 1 1
10 19463 1 1 108 GLN NE2 N 62.146 27.127 5.313 1.00 . A A . 108 GLN NE2 1 1
10 19464 1 1 108 GLN O O 61.943 27.928 1.514 1.00 . A A . 108 GLN O 1 1
10 19465 1 1 108 GLN OE1 O 62.315 25.777 3.527 1.00 . A A . 108 GLN OE1 1 1
10 19466 1 1 109 ALA C C 59.479 29.773 1.552 1.00 . A A . 109 ALA C 1 1
10 19467 1 1 109 ALA CA C 60.009 29.335 2.913 1.00 . A A . 109 ALA CA 1 1
10 19468 1 1 109 ALA CB C 59.297 30.090 4.026 1.00 . A A . 109 ALA CB 1 1
10 19469 1 1 109 ALA H H 61.797 30.228 3.608 1.00 . A A . 109 ALA H 1 1
10 19470 1 1 109 ALA HA H 59.811 28.281 3.043 1.00 . A A . 109 ALA HA 1 1
10 19471 1 1 109 ALA HB1 H 59.955 30.177 4.878 1.00 . A A . 109 ALA HB1 1 1
10 19472 1 1 109 ALA HB2 H 59.027 31.075 3.677 1.00 . A A . 109 ALA HB2 1 1
10 19473 1 1 109 ALA HB3 H 58.406 29.552 4.312 1.00 . A A . 109 ALA HB3 1 1
10 19474 1 1 109 ALA N N 61.449 29.538 3.005 1.00 . A A . 109 ALA N 1 1
10 19475 1 1 109 ALA O O 58.478 29.246 1.066 1.00 . A A . 109 ALA O 1 1
10 19476 1 1 110 TYR C C 59.852 30.163 -1.429 1.00 . A A . 110 TYR C 1 1
10 19477 1 1 110 TYR CA C 59.751 31.250 -0.363 1.00 . A A . 110 TYR CA 1 1
10 19478 1 1 110 TYR CB C 60.618 32.447 -0.756 1.00 . A A . 110 TYR CB 1 1
10 19479 1 1 110 TYR CD1 C 59.340 34.012 0.758 1.00 . A A . 110 TYR CD1 1 1
10 19480 1 1 110 TYR CD2 C 60.009 34.817 -1.383 1.00 . A A . 110 TYR CD2 1 1
10 19481 1 1 110 TYR CE1 C 58.753 35.231 1.038 1.00 . A A . 110 TYR CE1 1 1
10 19482 1 1 110 TYR CE2 C 59.426 36.039 -1.111 1.00 . A A . 110 TYR CE2 1 1
10 19483 1 1 110 TYR CG C 59.978 33.784 -0.455 1.00 . A A . 110 TYR CG 1 1
10 19484 1 1 110 TYR CZ C 58.799 36.241 0.100 1.00 . A A . 110 TYR CZ 1 1
10 19485 1 1 110 TYR H H 60.946 31.120 1.379 1.00 . A A . 110 TYR H 1 1
10 19486 1 1 110 TYR HA H 58.723 31.572 -0.288 1.00 . A A . 110 TYR HA 1 1
10 19487 1 1 110 TYR HB2 H 61.552 32.399 -0.218 1.00 . A A . 110 TYR HB2 1 1
10 19488 1 1 110 TYR HB3 H 60.816 32.406 -1.817 1.00 . A A . 110 TYR HB3 1 1
10 19489 1 1 110 TYR HD1 H 59.305 33.219 1.491 1.00 . A A . 110 TYR HD1 1 1
10 19490 1 1 110 TYR HD2 H 60.501 34.655 -2.331 1.00 . A A . 110 TYR HD2 1 1
10 19491 1 1 110 TYR HE1 H 58.262 35.390 1.987 1.00 . A A . 110 TYR HE1 1 1
10 19492 1 1 110 TYR HE2 H 59.462 36.830 -1.846 1.00 . A A . 110 TYR HE2 1 1
10 19493 1 1 110 TYR HH H 58.864 38.156 0.260 1.00 . A A . 110 TYR HH 1 1
10 19494 1 1 110 TYR N N 60.156 30.739 0.942 1.00 . A A . 110 TYR N 1 1
10 19495 1 1 110 TYR O O 58.963 30.018 -2.268 1.00 . A A . 110 TYR O 1 1
10 19496 1 1 110 TYR OH O 58.216 37.457 0.374 1.00 . A A . 110 TYR OH 1 1
10 19497 1 1 111 TRP C C 60.494 27.037 -1.881 1.00 . A A . 111 TRP C 1 1
10 19498 1 1 111 TRP CA C 61.157 28.327 -2.349 1.00 . A A . 111 TRP CA 1 1
10 19499 1 1 111 TRP CB C 62.655 28.099 -2.559 1.00 . A A . 111 TRP CB 1 1
10 19500 1 1 111 TRP CD1 C 64.595 29.716 -2.124 1.00 . A A . 111 TRP CD1 1 1
10 19501 1 1 111 TRP CD2 C 63.092 30.459 -3.608 1.00 . A A . 111 TRP CD2 1 1
10 19502 1 1 111 TRP CE2 C 64.098 31.434 -3.461 1.00 . A A . 111 TRP CE2 1 1
10 19503 1 1 111 TRP CE3 C 62.039 30.707 -4.493 1.00 . A A . 111 TRP CE3 1 1
10 19504 1 1 111 TRP CG C 63.429 29.368 -2.745 1.00 . A A . 111 TRP CG 1 1
10 19505 1 1 111 TRP CH2 C 63.036 32.851 -5.024 1.00 . A A . 111 TRP CH2 1 1
10 19506 1 1 111 TRP CZ2 C 64.079 32.635 -4.165 1.00 . A A . 111 TRP CZ2 1 1
10 19507 1 1 111 TRP CZ3 C 62.021 31.900 -5.191 1.00 . A A . 111 TRP CZ3 1 1
10 19508 1 1 111 TRP H H 61.613 29.567 -0.694 1.00 . A A . 111 TRP H 1 1
10 19509 1 1 111 TRP HA H 60.713 28.628 -3.286 1.00 . A A . 111 TRP HA 1 1
10 19510 1 1 111 TRP HB2 H 63.058 27.585 -1.699 1.00 . A A . 111 TRP HB2 1 1
10 19511 1 1 111 TRP HB3 H 62.798 27.488 -3.439 1.00 . A A . 111 TRP HB3 1 1
10 19512 1 1 111 TRP HD1 H 65.109 29.096 -1.405 1.00 . A A . 111 TRP HD1 1 1
10 19513 1 1 111 TRP HE1 H 65.811 31.424 -2.250 1.00 . A A . 111 TRP HE1 1 1
10 19514 1 1 111 TRP HE3 H 61.247 29.986 -4.635 1.00 . A A . 111 TRP HE3 1 1
10 19515 1 1 111 TRP HH2 H 62.982 33.769 -5.589 1.00 . A A . 111 TRP HH2 1 1
10 19516 1 1 111 TRP HZ2 H 64.854 33.379 -4.048 1.00 . A A . 111 TRP HZ2 1 1
10 19517 1 1 111 TRP HZ3 H 61.215 32.109 -5.878 1.00 . A A . 111 TRP HZ3 1 1
10 19518 1 1 111 TRP N N 60.940 29.402 -1.387 1.00 . A A . 111 TRP N 1 1
10 19519 1 1 111 TRP NE1 N 65.002 30.957 -2.550 1.00 . A A . 111 TRP NE1 1 1
10 19520 1 1 111 TRP O O 60.507 26.030 -2.589 1.00 . A A . 111 TRP O 1 1
10 19521 1 1 112 SER C C 57.762 25.909 -0.463 1.00 . A A . 112 SER C 1 1
10 19522 1 1 112 SER CA C 59.249 25.904 -0.122 1.00 . A A . 112 SER CA 1 1
10 19523 1 1 112 SER CB C 59.436 25.867 1.396 1.00 . A A . 112 SER CB 1 1
10 19524 1 1 112 SER H H 59.938 27.906 -0.169 1.00 . A A . 112 SER H 1 1
10 19525 1 1 112 SER HA H 59.703 25.025 -0.554 1.00 . A A . 112 SER HA 1 1
10 19526 1 1 112 SER HB2 H 60.457 26.120 1.637 1.00 . A A . 112 SER HB2 1 1
10 19527 1 1 112 SER HB3 H 58.770 26.583 1.855 1.00 . A A . 112 SER HB3 1 1
10 19528 1 1 112 SER HG H 59.967 24.154 2.185 1.00 . A A . 112 SER HG 1 1
10 19529 1 1 112 SER N N 59.915 27.073 -0.685 1.00 . A A . 112 SER N 1 1
10 19530 1 1 112 SER O O 56.917 25.631 0.388 1.00 . A A . 112 SER O 1 1
10 19531 1 1 112 SER OG O 59.150 24.579 1.913 1.00 . A A . 112 SER OG 1 1
10 19532 1 1 113 VAL C C 55.980 26.692 -3.633 1.00 . A A . 113 VAL C 1 1
10 19533 1 1 113 VAL CA C 56.065 26.269 -2.171 1.00 . A A . 113 VAL CA 1 1
10 19534 1 1 113 VAL CB C 55.222 27.235 -1.318 1.00 . A A . 113 VAL CB 1 1
10 19535 1 1 113 VAL CG1 C 55.946 28.560 -1.139 1.00 . A A . 113 VAL CG1 1 1
10 19536 1 1 113 VAL CG2 C 53.854 27.447 -1.949 1.00 . A A . 113 VAL CG2 1 1
10 19537 1 1 113 VAL H H 58.167 26.440 -2.348 1.00 . A A . 113 VAL H 1 1
10 19538 1 1 113 VAL HA H 55.650 25.276 -2.068 1.00 . A A . 113 VAL HA 1 1
10 19539 1 1 113 VAL HB H 55.080 26.793 -0.343 1.00 . A A . 113 VAL HB 1 1
10 19540 1 1 113 VAL HG11 H 55.364 29.204 -0.496 1.00 . A A . 113 VAL HG11 1 1
10 19541 1 1 113 VAL HG12 H 56.914 28.385 -0.693 1.00 . A A . 113 VAL HG12 1 1
10 19542 1 1 113 VAL HG13 H 56.073 29.034 -2.101 1.00 . A A . 113 VAL HG13 1 1
10 19543 1 1 113 VAL HG21 H 53.940 28.139 -2.773 1.00 . A A . 113 VAL HG21 1 1
10 19544 1 1 113 VAL HG22 H 53.475 26.502 -2.310 1.00 . A A . 113 VAL HG22 1 1
10 19545 1 1 113 VAL HG23 H 53.174 27.848 -1.211 1.00 . A A . 113 VAL HG23 1 1
10 19546 1 1 113 VAL N N 57.449 26.228 -1.715 1.00 . A A . 113 VAL N 1 1
10 19547 1 1 113 VAL O O 56.372 27.802 -3.992 1.00 . A A . 113 VAL O 1 1
10 19548 1 1 114 ASP C C 56.654 26.537 -6.492 1.00 . A A . 114 ASP C 1 1
10 19549 1 1 114 ASP CA C 55.326 26.081 -5.896 1.00 . A A . 114 ASP CA 1 1
10 19550 1 1 114 ASP CB C 54.256 27.150 -6.125 1.00 . A A . 114 ASP CB 1 1
10 19551 1 1 114 ASP CG C 53.908 27.316 -7.591 1.00 . A A . 114 ASP CG 1 1
10 19552 1 1 114 ASP H H 55.170 24.932 -4.125 1.00 . A A . 114 ASP H 1 1
10 19553 1 1 114 ASP HA H 55.020 25.169 -6.386 1.00 . A A . 114 ASP HA 1 1
10 19554 1 1 114 ASP HB2 H 53.359 26.873 -5.590 1.00 . A A . 114 ASP HB2 1 1
10 19555 1 1 114 ASP HB3 H 54.616 28.097 -5.749 1.00 . A A . 114 ASP HB3 1 1
10 19556 1 1 114 ASP N N 55.465 25.800 -4.472 1.00 . A A . 114 ASP N 1 1
10 19557 1 1 114 ASP O O 56.698 27.469 -7.295 1.00 . A A . 114 ASP O 1 1
10 19558 1 1 114 ASP OD1 O 53.538 26.309 -8.230 1.00 . A A . 114 ASP OD1 1 1
10 19559 1 1 114 ASP OD2 O 54.005 28.453 -8.099 1.00 . A A . 114 ASP OD2 1 1
10 19560 1 1 115 SER C C 59.092 26.240 -8.107 1.00 . A A . 115 SER C 1 1
10 19561 1 1 115 SER CA C 59.065 26.216 -6.582 1.00 . A A . 115 SER CA 1 1
10 19562 1 1 115 SER CB C 60.097 25.215 -6.058 1.00 . A A . 115 SER CB 1 1
10 19563 1 1 115 SER H H 57.635 25.142 -5.449 1.00 . A A . 115 SER H 1 1
10 19564 1 1 115 SER HA H 59.312 27.201 -6.214 1.00 . A A . 115 SER HA 1 1
10 19565 1 1 115 SER HB2 H 61.047 25.397 -6.538 1.00 . A A . 115 SER HB2 1 1
10 19566 1 1 115 SER HB3 H 60.203 25.338 -4.990 1.00 . A A . 115 SER HB3 1 1
10 19567 1 1 115 SER HG H 60.456 23.373 -6.619 1.00 . A A . 115 SER HG 1 1
10 19568 1 1 115 SER N N 57.735 25.876 -6.091 1.00 . A A . 115 SER N 1 1
10 19569 1 1 115 SER O O 58.247 25.632 -8.764 1.00 . A A . 115 SER O 1 1
10 19570 1 1 115 SER OG O 59.697 23.883 -6.327 1.00 . A A . 115 SER OG 1 1
10 19571 1 1 116 SER C C 60.262 25.673 -10.757 1.00 . A A . 116 SER C 1 1
10 19572 1 1 116 SER CA C 60.206 27.055 -10.112 1.00 . A A . 116 SER CA 1 1
10 19573 1 1 116 SER CB C 61.465 27.848 -10.470 1.00 . A A . 116 SER CB 1 1
10 19574 1 1 116 SER H H 60.714 27.409 -8.088 1.00 . A A . 116 SER H 1 1
10 19575 1 1 116 SER HA H 59.341 27.580 -10.489 1.00 . A A . 116 SER HA 1 1
10 19576 1 1 116 SER HB2 H 61.301 28.893 -10.258 1.00 . A A . 116 SER HB2 1 1
10 19577 1 1 116 SER HB3 H 62.294 27.486 -9.879 1.00 . A A . 116 SER HB3 1 1
10 19578 1 1 116 SER HG H 61.954 28.569 -12.224 1.00 . A A . 116 SER HG 1 1
10 19579 1 1 116 SER N N 60.070 26.947 -8.664 1.00 . A A . 116 SER N 1 1
10 19580 1 1 116 SER O O 59.513 25.379 -11.688 1.00 . A A . 116 SER O 1 1
10 19581 1 1 116 SER OG O 61.785 27.705 -11.843 1.00 . A A . 116 SER OG 1 1
10 19582 1 1 117 GLY C C 61.795 23.485 -12.222 1.00 . A A . 117 GLY C 1 1
10 19583 1 1 117 GLY CA C 61.294 23.487 -10.792 1.00 . A A . 117 GLY CA 1 1
10 19584 1 1 117 GLY H H 61.727 25.116 -9.511 1.00 . A A . 117 GLY H 1 1
10 19585 1 1 117 GLY HA2 H 61.989 22.934 -10.177 1.00 . A A . 117 GLY HA2 1 1
10 19586 1 1 117 GLY HA3 H 60.332 22.997 -10.759 1.00 . A A . 117 GLY HA3 1 1
10 19587 1 1 117 GLY N N 61.156 24.827 -10.254 1.00 . A A . 117 GLY N 1 1
10 19588 1 1 117 GLY O O 62.693 24.250 -12.574 1.00 . A A . 117 GLY O 1 1
10 19589 1 1 118 ARG C C 63.097 22.200 -14.572 1.00 . A A . 118 ARG C 1 1
10 19590 1 1 118 ARG CA C 61.610 22.520 -14.449 1.00 . A A . 118 ARG CA 1 1
10 19591 1 1 118 ARG CB C 61.296 23.824 -15.185 1.00 . A A . 118 ARG CB 1 1
10 19592 1 1 118 ARG CD C 60.633 24.857 -17.378 1.00 . A A . 118 ARG CD 1 1
10 19593 1 1 118 ARG CG C 61.340 23.695 -16.699 1.00 . A A . 118 ARG CG 1 1
10 19594 1 1 118 ARG CZ C 58.334 25.630 -17.778 1.00 . A A . 118 ARG CZ 1 1
10 19595 1 1 118 ARG H H 60.505 22.037 -12.710 1.00 . A A . 118 ARG H 1 1
10 19596 1 1 118 ARG HA H 61.043 21.718 -14.897 1.00 . A A . 118 ARG HA 1 1
10 19597 1 1 118 ARG HB2 H 60.306 24.153 -14.903 1.00 . A A . 118 ARG HB2 1 1
10 19598 1 1 118 ARG HB3 H 62.014 24.573 -14.888 1.00 . A A . 118 ARG HB3 1 1
10 19599 1 1 118 ARG HD2 H 60.878 25.768 -16.851 1.00 . A A . 118 ARG HD2 1 1
10 19600 1 1 118 ARG HD3 H 60.981 24.927 -18.397 1.00 . A A . 118 ARG HD3 1 1
10 19601 1 1 118 ARG HE H 58.825 23.829 -17.075 1.00 . A A . 118 ARG HE 1 1
10 19602 1 1 118 ARG HG2 H 62.372 23.679 -17.019 1.00 . A A . 118 ARG HG2 1 1
10 19603 1 1 118 ARG HG3 H 60.858 22.773 -16.986 1.00 . A A . 118 ARG HG3 1 1
10 19604 1 1 118 ARG HH11 H 59.772 26.978 -18.219 1.00 . A A . 118 ARG HH11 1 1
10 19605 1 1 118 ARG HH12 H 58.147 27.510 -18.497 1.00 . A A . 118 ARG HH12 1 1
10 19606 1 1 118 ARG HH21 H 56.680 24.518 -17.436 1.00 . A A . 118 ARG HH21 1 1
10 19607 1 1 118 ARG HH22 H 56.389 26.110 -18.050 1.00 . A A . 118 ARG HH22 1 1
10 19608 1 1 118 ARG N N 61.215 22.621 -13.049 1.00 . A A . 118 ARG N 1 1
10 19609 1 1 118 ARG NE N 59.182 24.688 -17.382 1.00 . A A . 118 ARG NE 1 1
10 19610 1 1 118 ARG NH1 N 58.788 26.802 -18.199 1.00 . A A . 118 ARG NH1 1 1
10 19611 1 1 118 ARG NH2 N 57.027 25.401 -17.753 1.00 . A A . 118 ARG NH2 1 1
10 19612 1 1 118 ARG O O 63.805 22.795 -15.386 1.00 . A A . 118 ARG O 1 1
10 19613 1 1 119 ILE C C 65.107 19.359 -14.015 1.00 . A A . 119 ILE C 1 1
10 19614 1 1 119 ILE CA C 64.965 20.859 -13.779 1.00 . A A . 119 ILE CA 1 1
10 19615 1 1 119 ILE CB C 65.674 21.229 -12.463 1.00 . A A . 119 ILE CB 1 1
10 19616 1 1 119 ILE CD1 C 65.493 21.063 -9.930 1.00 . A A . 119 ILE CD1 1 1
10 19617 1 1 119 ILE CG1 C 64.855 20.748 -11.264 1.00 . A A . 119 ILE CG1 1 1
10 19618 1 1 119 ILE CG2 C 65.900 22.732 -12.388 1.00 . A A . 119 ILE CG2 1 1
10 19619 1 1 119 ILE H H 62.950 20.820 -13.134 1.00 . A A . 119 ILE H 1 1
10 19620 1 1 119 ILE HA H 65.451 21.387 -14.587 1.00 . A A . 119 ILE HA 1 1
10 19621 1 1 119 ILE HB H 66.638 20.744 -12.450 1.00 . A A . 119 ILE HB 1 1
10 19622 1 1 119 ILE HD11 H 65.058 20.435 -9.165 1.00 . A A . 119 ILE HD11 1 1
10 19623 1 1 119 ILE HD12 H 66.556 20.876 -9.985 1.00 . A A . 119 ILE HD12 1 1
10 19624 1 1 119 ILE HD13 H 65.321 22.100 -9.683 1.00 . A A . 119 ILE HD13 1 1
10 19625 1 1 119 ILE HG12 H 63.885 21.218 -11.286 1.00 . A A . 119 ILE HG12 1 1
10 19626 1 1 119 ILE HG13 H 64.732 19.676 -11.329 1.00 . A A . 119 ILE HG13 1 1
10 19627 1 1 119 ILE HG21 H 66.906 22.928 -12.049 1.00 . A A . 119 ILE HG21 1 1
10 19628 1 1 119 ILE HG22 H 65.759 23.166 -13.366 1.00 . A A . 119 ILE HG22 1 1
10 19629 1 1 119 ILE HG23 H 65.195 23.168 -11.695 1.00 . A A . 119 ILE HG23 1 1
10 19630 1 1 119 ILE N N 63.564 21.258 -13.760 1.00 . A A . 119 ILE N 1 1
10 19631 1 1 119 ILE O O 66.033 18.911 -14.692 1.00 . A A . 119 ILE O 1 1
10 19632 1 1 120 VAL C C 64.011 16.734 -15.063 1.00 . A A . 120 VAL C 1 1
10 19633 1 1 120 VAL CA C 64.201 17.137 -13.605 1.00 . A A . 120 VAL CA 1 1
10 19634 1 1 120 VAL CB C 63.106 16.469 -12.752 1.00 . A A . 120 VAL CB 1 1
10 19635 1 1 120 VAL CG1 C 63.409 16.633 -11.270 1.00 . A A . 120 VAL CG1 1 1
10 19636 1 1 120 VAL CG2 C 61.741 17.046 -13.092 1.00 . A A . 120 VAL CG2 1 1
10 19637 1 1 120 VAL H H 63.469 19.003 -12.926 1.00 . A A . 120 VAL H 1 1
10 19638 1 1 120 VAL HA H 65.162 16.779 -13.265 1.00 . A A . 120 VAL HA 1 1
10 19639 1 1 120 VAL HB H 63.095 15.414 -12.980 1.00 . A A . 120 VAL HB 1 1
10 19640 1 1 120 VAL HG11 H 63.031 15.779 -10.729 1.00 . A A . 120 VAL HG11 1 1
10 19641 1 1 120 VAL HG12 H 64.477 16.708 -11.127 1.00 . A A . 120 VAL HG12 1 1
10 19642 1 1 120 VAL HG13 H 62.933 17.530 -10.903 1.00 . A A . 120 VAL HG13 1 1
10 19643 1 1 120 VAL HG21 H 61.132 16.283 -13.554 1.00 . A A . 120 VAL HG21 1 1
10 19644 1 1 120 VAL HG22 H 61.261 17.391 -12.189 1.00 . A A . 120 VAL HG22 1 1
10 19645 1 1 120 VAL HG23 H 61.859 17.874 -13.776 1.00 . A A . 120 VAL HG23 1 1
10 19646 1 1 120 VAL N N 64.182 18.587 -13.454 1.00 . A A . 120 VAL N 1 1
10 19647 1 1 120 VAL O O 63.333 17.423 -15.826 1.00 . A A . 120 VAL O 1 1
10 19648 1 1 121 THR C C 64.431 13.596 -16.840 1.00 . A A . 121 THR C 1 1
10 19649 1 1 121 THR CA C 64.512 15.117 -16.812 1.00 . A A . 121 THR CA 1 1
10 19650 1 1 121 THR CB C 65.711 15.572 -17.665 1.00 . A A . 121 THR CB 1 1
10 19651 1 1 121 THR CG2 C 65.384 15.485 -19.148 1.00 . A A . 121 THR CG2 1 1
10 19652 1 1 121 THR H H 65.141 15.108 -14.791 1.00 . A A . 121 THR H 1 1
10 19653 1 1 121 THR HA H 63.612 15.525 -17.248 1.00 . A A . 121 THR HA 1 1
10 19654 1 1 121 THR HB H 66.549 14.922 -17.457 1.00 . A A . 121 THR HB 1 1
10 19655 1 1 121 THR HG1 H 65.380 17.516 -17.626 1.00 . A A . 121 THR HG1 1 1
10 19656 1 1 121 THR HG21 H 64.332 15.278 -19.272 1.00 . A A . 121 THR HG21 1 1
10 19657 1 1 121 THR HG22 H 65.962 14.692 -19.598 1.00 . A A . 121 THR HG22 1 1
10 19658 1 1 121 THR HG23 H 65.626 16.423 -19.626 1.00 . A A . 121 THR HG23 1 1
10 19659 1 1 121 THR N N 64.614 15.613 -15.445 1.00 . A A . 121 THR N 1 1
10 19660 1 1 121 THR O O 65.390 12.919 -17.215 1.00 . A A . 121 THR O 1 1
10 19661 1 1 121 THR OG1 O 66.069 16.917 -17.329 1.00 . A A . 121 THR OG1 1 1
10 19662 1 1 122 LEU C C 64.123 10.929 -15.556 1.00 . A A . 122 LEU C 1 1
10 19663 1 1 122 LEU CA C 63.074 11.618 -16.424 1.00 . A A . 122 LEU CA 1 1
10 19664 1 1 122 LEU CB C 63.125 11.057 -17.847 1.00 . A A . 122 LEU CB 1 1
10 19665 1 1 122 LEU CD1 C 60.758 10.232 -17.902 1.00 . A A . 122 LEU CD1 1 1
10 19666 1 1 122 LEU CD2 C 61.312 12.496 -18.810 1.00 . A A . 122 LEU CD2 1 1
10 19667 1 1 122 LEU CG C 61.806 11.069 -18.620 1.00 . A A . 122 LEU CG 1 1
10 19668 1 1 122 LEU H H 62.554 13.651 -16.156 1.00 . A A . 122 LEU H 1 1
10 19669 1 1 122 LEU HA H 62.097 11.429 -16.006 1.00 . A A . 122 LEU HA 1 1
10 19670 1 1 122 LEU HB2 H 63.841 11.638 -18.406 1.00 . A A . 122 LEU HB2 1 1
10 19671 1 1 122 LEU HB3 H 63.464 10.032 -17.785 1.00 . A A . 122 LEU HB3 1 1
10 19672 1 1 122 LEU HD11 H 60.228 10.849 -17.194 1.00 . A A . 122 LEU HD11 1 1
10 19673 1 1 122 LEU HD12 H 61.242 9.420 -17.380 1.00 . A A . 122 LEU HD12 1 1
10 19674 1 1 122 LEU HD13 H 60.062 9.831 -18.624 1.00 . A A . 122 LEU HD13 1 1
10 19675 1 1 122 LEU HD21 H 60.512 12.696 -18.113 1.00 . A A . 122 LEU HD21 1 1
10 19676 1 1 122 LEU HD22 H 60.950 12.619 -19.820 1.00 . A A . 122 LEU HD22 1 1
10 19677 1 1 122 LEU HD23 H 62.126 13.184 -18.634 1.00 . A A . 122 LEU HD23 1 1
10 19678 1 1 122 LEU HG H 61.965 10.636 -19.598 1.00 . A A . 122 LEU HG 1 1
10 19679 1 1 122 LEU N N 63.281 13.062 -16.443 1.00 . A A . 122 LEU N 1 1
10 19680 1 1 122 LEU O O 65.046 10.294 -16.066 1.00 . A A . 122 LEU O 1 1
11 19681 1 1 1 GLY C C 73.442 -37.272 14.822 1.00 . A A . 1 GLY C 1 1
11 19682 1 1 1 GLY CA C 74.656 -37.904 14.169 1.00 . A A . 1 GLY CA 1 1
11 19683 1 1 1 GLY H1 H 75.046 -39.076 15.888 1.00 . A A . 1 GLY H1 1 1
11 19684 1 1 1 GLY HA2 H 75.438 -37.163 14.093 1.00 . A A . 1 GLY HA2 1 1
11 19685 1 1 1 GLY HA3 H 74.386 -38.230 13.175 1.00 . A A . 1 GLY HA3 1 1
11 19686 1 1 1 GLY N N 75.159 -39.042 14.915 1.00 . A A . 1 GLY N 1 1
11 19687 1 1 1 GLY O O 73.032 -37.679 15.909 1.00 . A A . 1 GLY O 1 1
11 19688 1 1 2 SER C C 70.441 -36.429 14.513 1.00 . A A . 2 SER C 1 1
11 19689 1 1 2 SER CA C 71.697 -35.581 14.685 1.00 . A A . 2 SER CA 1 1
11 19690 1 1 2 SER CB C 71.517 -34.234 13.982 1.00 . A A . 2 SER CB 1 1
11 19691 1 1 2 SER H H 73.242 -35.995 13.297 1.00 . A A . 2 SER H 1 1
11 19692 1 1 2 SER HA H 71.860 -35.408 15.738 1.00 . A A . 2 SER HA 1 1
11 19693 1 1 2 SER HB2 H 71.892 -34.305 12.972 1.00 . A A . 2 SER HB2 1 1
11 19694 1 1 2 SER HB3 H 70.467 -33.981 13.959 1.00 . A A . 2 SER HB3 1 1
11 19695 1 1 2 SER HG H 72.330 -32.454 14.073 1.00 . A A . 2 SER HG 1 1
11 19696 1 1 2 SER N N 72.868 -36.274 14.159 1.00 . A A . 2 SER N 1 1
11 19697 1 1 2 SER O O 70.393 -37.356 13.704 1.00 . A A . 2 SER O 1 1
11 19698 1 1 2 SER OG O 72.220 -33.207 14.659 1.00 . A A . 2 SER OG 1 1
11 19699 1 1 3 PRO C C 67.359 -36.568 13.951 1.00 . A A . 3 PRO C 1 1
11 19700 1 1 3 PRO CA C 68.122 -36.825 15.246 1.00 . A A . 3 PRO CA 1 1
11 19701 1 1 3 PRO CB C 67.352 -36.259 16.441 1.00 . A A . 3 PRO CB 1 1
11 19702 1 1 3 PRO CD C 69.385 -35.013 16.279 1.00 . A A . 3 PRO CD 1 1
11 19703 1 1 3 PRO CG C 67.935 -34.906 16.661 1.00 . A A . 3 PRO CG 1 1
11 19704 1 1 3 PRO HA H 68.261 -37.889 15.376 1.00 . A A . 3 PRO HA 1 1
11 19705 1 1 3 PRO HB2 H 66.299 -36.202 16.201 1.00 . A A . 3 PRO HB2 1 1
11 19706 1 1 3 PRO HB3 H 67.496 -36.896 17.301 1.00 . A A . 3 PRO HB3 1 1
11 19707 1 1 3 PRO HD2 H 69.728 -34.090 15.837 1.00 . A A . 3 PRO HD2 1 1
11 19708 1 1 3 PRO HD3 H 69.985 -35.266 17.141 1.00 . A A . 3 PRO HD3 1 1
11 19709 1 1 3 PRO HG2 H 67.434 -34.184 16.034 1.00 . A A . 3 PRO HG2 1 1
11 19710 1 1 3 PRO HG3 H 67.841 -34.631 17.702 1.00 . A A . 3 PRO HG3 1 1
11 19711 1 1 3 PRO N N 69.398 -36.106 15.293 1.00 . A A . 3 PRO N 1 1
11 19712 1 1 3 PRO O O 67.026 -35.427 13.631 1.00 . A A . 3 PRO O 1 1
11 19713 1 1 4 PHE C C 64.902 -37.146 12.189 1.00 . A A . 4 PHE C 1 1
11 19714 1 1 4 PHE CA C 66.361 -37.526 11.948 1.00 . A A . 4 PHE CA 1 1
11 19715 1 1 4 PHE CB C 66.435 -38.844 11.176 1.00 . A A . 4 PHE CB 1 1
11 19716 1 1 4 PHE CD1 C 68.469 -38.509 9.744 1.00 . A A . 4 PHE CD1 1 1
11 19717 1 1 4 PHE CD2 C 68.497 -40.263 11.360 1.00 . A A . 4 PHE CD2 1 1
11 19718 1 1 4 PHE CE1 C 69.751 -38.845 9.352 1.00 . A A . 4 PHE CE1 1 1
11 19719 1 1 4 PHE CE2 C 69.779 -40.603 10.972 1.00 . A A . 4 PHE CE2 1 1
11 19720 1 1 4 PHE CG C 67.828 -39.213 10.752 1.00 . A A . 4 PHE CG 1 1
11 19721 1 1 4 PHE CZ C 70.406 -39.894 9.966 1.00 . A A . 4 PHE CZ 1 1
11 19722 1 1 4 PHE H H 67.376 -38.520 13.518 1.00 . A A . 4 PHE H 1 1
11 19723 1 1 4 PHE HA H 66.830 -36.749 11.364 1.00 . A A . 4 PHE HA 1 1
11 19724 1 1 4 PHE HB2 H 66.058 -39.641 11.799 1.00 . A A . 4 PHE HB2 1 1
11 19725 1 1 4 PHE HB3 H 65.826 -38.768 10.288 1.00 . A A . 4 PHE HB3 1 1
11 19726 1 1 4 PHE HD1 H 67.956 -37.688 9.263 1.00 . A A . 4 PHE HD1 1 1
11 19727 1 1 4 PHE HD2 H 68.008 -40.819 12.146 1.00 . A A . 4 PHE HD2 1 1
11 19728 1 1 4 PHE HE1 H 70.238 -38.289 8.565 1.00 . A A . 4 PHE HE1 1 1
11 19729 1 1 4 PHE HE2 H 70.289 -41.424 11.454 1.00 . A A . 4 PHE HE2 1 1
11 19730 1 1 4 PHE HZ H 71.408 -40.158 9.661 1.00 . A A . 4 PHE HZ 1 1
11 19731 1 1 4 PHE N N 67.084 -37.636 13.209 1.00 . A A . 4 PHE N 1 1
11 19732 1 1 4 PHE O O 64.156 -37.884 12.832 1.00 . A A . 4 PHE O 1 1
11 19733 1 1 5 ALA C C 62.458 -35.334 10.472 1.00 . A A . 5 ALA C 1 1
11 19734 1 1 5 ALA CA C 63.136 -35.513 11.826 1.00 . A A . 5 ALA CA 1 1
11 19735 1 1 5 ALA CB C 63.119 -34.205 12.604 1.00 . A A . 5 ALA CB 1 1
11 19736 1 1 5 ALA H H 65.146 -35.446 11.167 1.00 . A A . 5 ALA H 1 1
11 19737 1 1 5 ALA HA H 62.589 -36.249 12.397 1.00 . A A . 5 ALA HA 1 1
11 19738 1 1 5 ALA HB1 H 64.025 -34.122 13.187 1.00 . A A . 5 ALA HB1 1 1
11 19739 1 1 5 ALA HB2 H 63.058 -33.377 11.914 1.00 . A A . 5 ALA HB2 1 1
11 19740 1 1 5 ALA HB3 H 62.264 -34.189 13.262 1.00 . A A . 5 ALA HB3 1 1
11 19741 1 1 5 ALA N N 64.504 -35.990 11.669 1.00 . A A . 5 ALA N 1 1
11 19742 1 1 5 ALA O O 63.123 -35.280 9.437 1.00 . A A . 5 ALA O 1 1
11 19743 1 1 6 ASP C C 60.096 -33.592 8.990 1.00 . A A . 6 ASP C 1 1
11 19744 1 1 6 ASP CA C 60.365 -35.069 9.258 1.00 . A A . 6 ASP CA 1 1
11 19745 1 1 6 ASP CB C 59.043 -35.833 9.347 1.00 . A A . 6 ASP CB 1 1
11 19746 1 1 6 ASP CG C 59.161 -37.255 8.834 1.00 . A A . 6 ASP CG 1 1
11 19747 1 1 6 ASP H H 60.660 -35.292 11.343 1.00 . A A . 6 ASP H 1 1
11 19748 1 1 6 ASP HA H 60.948 -35.470 8.443 1.00 . A A . 6 ASP HA 1 1
11 19749 1 1 6 ASP HB2 H 58.723 -35.867 10.378 1.00 . A A . 6 ASP HB2 1 1
11 19750 1 1 6 ASP HB3 H 58.298 -35.318 8.759 1.00 . A A . 6 ASP HB3 1 1
11 19751 1 1 6 ASP N N 61.133 -35.242 10.486 1.00 . A A . 6 ASP N 1 1
11 19752 1 1 6 ASP O O 60.178 -32.748 9.883 1.00 . A A . 6 ASP O 1 1
11 19753 1 1 6 ASP OD1 O 59.017 -37.458 7.611 1.00 . A A . 6 ASP OD1 1 1
11 19754 1 1 6 ASP OD2 O 59.396 -38.165 9.657 1.00 . A A . 6 ASP OD2 1 1
11 19755 1 1 7 PRO C C 58.170 -31.375 7.891 1.00 . A A . 7 PRO C 1 1
11 19756 1 1 7 PRO CA C 59.482 -31.893 7.314 1.00 . A A . 7 PRO CA 1 1
11 19757 1 1 7 PRO CB C 59.392 -31.995 5.789 1.00 . A A . 7 PRO CB 1 1
11 19758 1 1 7 PRO CD C 59.653 -34.223 6.614 1.00 . A A . 7 PRO CD 1 1
11 19759 1 1 7 PRO CG C 59.009 -33.410 5.526 1.00 . A A . 7 PRO CG 1 1
11 19760 1 1 7 PRO HA H 60.284 -31.221 7.585 1.00 . A A . 7 PRO HA 1 1
11 19761 1 1 7 PRO HB2 H 58.643 -31.307 5.424 1.00 . A A . 7 PRO HB2 1 1
11 19762 1 1 7 PRO HB3 H 60.351 -31.758 5.352 1.00 . A A . 7 PRO HB3 1 1
11 19763 1 1 7 PRO HD2 H 59.024 -35.058 6.884 1.00 . A A . 7 PRO HD2 1 1
11 19764 1 1 7 PRO HD3 H 60.627 -34.568 6.300 1.00 . A A . 7 PRO HD3 1 1
11 19765 1 1 7 PRO HG2 H 57.935 -33.513 5.567 1.00 . A A . 7 PRO HG2 1 1
11 19766 1 1 7 PRO HG3 H 59.380 -33.717 4.559 1.00 . A A . 7 PRO HG3 1 1
11 19767 1 1 7 PRO N N 59.769 -33.269 7.730 1.00 . A A . 7 PRO N 1 1
11 19768 1 1 7 PRO O O 57.100 -31.910 7.604 1.00 . A A . 7 PRO O 1 1
11 19769 1 1 8 ASN C C 56.309 -28.883 8.322 1.00 . A A . 8 ASN C 1 1
11 19770 1 1 8 ASN CA C 57.078 -29.738 9.325 1.00 . A A . 8 ASN CA 1 1
11 19771 1 1 8 ASN CB C 57.479 -28.890 10.534 1.00 . A A . 8 ASN CB 1 1
11 19772 1 1 8 ASN CG C 58.523 -27.847 10.187 1.00 . A A . 8 ASN CG 1 1
11 19773 1 1 8 ASN H H 59.141 -29.946 8.898 1.00 . A A . 8 ASN H 1 1
11 19774 1 1 8 ASN HA H 56.440 -30.544 9.657 1.00 . A A . 8 ASN HA 1 1
11 19775 1 1 8 ASN HB2 H 56.605 -28.383 10.916 1.00 . A A . 8 ASN HB2 1 1
11 19776 1 1 8 ASN HB3 H 57.881 -29.535 11.301 1.00 . A A . 8 ASN HB3 1 1
11 19777 1 1 8 ASN HD21 H 57.102 -26.581 9.610 1.00 . A A . 8 ASN HD21 1 1
11 19778 1 1 8 ASN HD22 H 58.724 -26.001 9.477 1.00 . A A . 8 ASN HD22 1 1
11 19779 1 1 8 ASN N N 58.259 -30.329 8.707 1.00 . A A . 8 ASN N 1 1
11 19780 1 1 8 ASN ND2 N 58.071 -26.693 9.710 1.00 . A A . 8 ASN ND2 1 1
11 19781 1 1 8 ASN O O 56.841 -28.504 7.278 1.00 . A A . 8 ASN O 1 1
11 19782 1 1 8 ASN OD1 O 59.722 -28.076 10.346 1.00 . A A . 8 ASN OD1 1 1
11 19783 1 1 9 SER C C 52.940 -27.343 8.495 1.00 . A A . 9 SER C 1 1
11 19784 1 1 9 SER CA C 54.213 -27.775 7.773 1.00 . A A . 9 SER CA 1 1
11 19785 1 1 9 SER CB C 53.855 -28.557 6.508 1.00 . A A . 9 SER CB 1 1
11 19786 1 1 9 SER H H 54.689 -28.914 9.493 1.00 . A A . 9 SER H 1 1
11 19787 1 1 9 SER HA H 54.772 -26.893 7.496 1.00 . A A . 9 SER HA 1 1
11 19788 1 1 9 SER HB2 H 54.737 -29.057 6.136 1.00 . A A . 9 SER HB2 1 1
11 19789 1 1 9 SER HB3 H 53.098 -29.290 6.744 1.00 . A A . 9 SER HB3 1 1
11 19790 1 1 9 SER HG H 53.986 -26.984 5.348 1.00 . A A . 9 SER HG 1 1
11 19791 1 1 9 SER N N 55.056 -28.583 8.647 1.00 . A A . 9 SER N 1 1
11 19792 1 1 9 SER O O 52.061 -28.161 8.771 1.00 . A A . 9 SER O 1 1
11 19793 1 1 9 SER OG O 53.359 -27.695 5.499 1.00 . A A . 9 SER OG 1 1
11 19794 1 1 10 LEU C C 51.059 -24.370 8.688 1.00 . A A . 10 LEU C 1 1
11 19795 1 1 10 LEU CA C 51.682 -25.510 9.487 1.00 . A A . 10 LEU CA 1 1
11 19796 1 1 10 LEU CB C 52.073 -25.017 10.881 1.00 . A A . 10 LEU CB 1 1
11 19797 1 1 10 LEU CD1 C 50.365 -26.093 12.368 1.00 . A A . 10 LEU CD1 1 1
11 19798 1 1 10 LEU CD2 C 51.376 -23.898 13.013 1.00 . A A . 10 LEU CD2 1 1
11 19799 1 1 10 LEU CG C 50.920 -24.773 11.855 1.00 . A A . 10 LEU CG 1 1
11 19800 1 1 10 LEU H H 53.579 -25.450 8.552 1.00 . A A . 10 LEU H 1 1
11 19801 1 1 10 LEU HA H 50.956 -26.304 9.585 1.00 . A A . 10 LEU HA 1 1
11 19802 1 1 10 LEU HB2 H 52.726 -25.755 11.321 1.00 . A A . 10 LEU HB2 1 1
11 19803 1 1 10 LEU HB3 H 52.611 -24.087 10.763 1.00 . A A . 10 LEU HB3 1 1
11 19804 1 1 10 LEU HD11 H 49.389 -26.264 11.939 1.00 . A A . 10 LEU HD11 1 1
11 19805 1 1 10 LEU HD12 H 50.284 -26.055 13.444 1.00 . A A . 10 LEU HD12 1 1
11 19806 1 1 10 LEU HD13 H 51.030 -26.896 12.085 1.00 . A A . 10 LEU HD13 1 1
11 19807 1 1 10 LEU HD21 H 51.568 -22.898 12.655 1.00 . A A . 10 LEU HD21 1 1
11 19808 1 1 10 LEU HD22 H 52.280 -24.308 13.439 1.00 . A A . 10 LEU HD22 1 1
11 19809 1 1 10 LEU HD23 H 50.604 -23.869 13.768 1.00 . A A . 10 LEU HD23 1 1
11 19810 1 1 10 LEU HG H 50.124 -24.255 11.337 1.00 . A A . 10 LEU HG 1 1
11 19811 1 1 10 LEU N N 52.847 -26.053 8.797 1.00 . A A . 10 LEU N 1 1
11 19812 1 1 10 LEU O O 51.749 -23.662 7.956 1.00 . A A . 10 LEU O 1 1
11 19813 1 1 11 ALA C C 49.089 -21.828 8.910 1.00 . A A . 11 ALA C 1 1
11 19814 1 1 11 ALA CA C 49.034 -23.139 8.133 1.00 . A A . 11 ALA CA 1 1
11 19815 1 1 11 ALA CB C 47.590 -23.551 7.890 1.00 . A A . 11 ALA CB 1 1
11 19816 1 1 11 ALA H H 49.253 -24.793 9.435 1.00 . A A . 11 ALA H 1 1
11 19817 1 1 11 ALA HA H 49.509 -22.997 7.173 1.00 . A A . 11 ALA HA 1 1
11 19818 1 1 11 ALA HB1 H 47.386 -23.535 6.829 1.00 . A A . 11 ALA HB1 1 1
11 19819 1 1 11 ALA HB2 H 47.430 -24.548 8.273 1.00 . A A . 11 ALA HB2 1 1
11 19820 1 1 11 ALA HB3 H 46.930 -22.861 8.394 1.00 . A A . 11 ALA HB3 1 1
11 19821 1 1 11 ALA N N 49.750 -24.196 8.837 1.00 . A A . 11 ALA N 1 1
11 19822 1 1 11 ALA O O 48.558 -21.728 10.017 1.00 . A A . 11 ALA O 1 1
11 19823 1 1 12 LEU C C 49.233 -18.429 8.097 1.00 . A A . 12 LEU C 1 1
11 19824 1 1 12 LEU CA C 49.859 -19.519 8.962 1.00 . A A . 12 LEU CA 1 1
11 19825 1 1 12 LEU CB C 51.331 -19.196 9.223 1.00 . A A . 12 LEU CB 1 1
11 19826 1 1 12 LEU CD1 C 53.557 -20.056 9.993 1.00 . A A . 12 LEU CD1 1 1
11 19827 1 1 12 LEU CD2 C 51.708 -19.723 11.645 1.00 . A A . 12 LEU CD2 1 1
11 19828 1 1 12 LEU CG C 52.053 -20.110 10.214 1.00 . A A . 12 LEU CG 1 1
11 19829 1 1 12 LEU H H 50.136 -20.966 7.442 1.00 . A A . 12 LEU H 1 1
11 19830 1 1 12 LEU HA H 49.335 -19.560 9.905 1.00 . A A . 12 LEU HA 1 1
11 19831 1 1 12 LEU HB2 H 51.854 -19.252 8.281 1.00 . A A . 12 LEU HB2 1 1
11 19832 1 1 12 LEU HB3 H 51.385 -18.186 9.604 1.00 . A A . 12 LEU HB3 1 1
11 19833 1 1 12 LEU HD11 H 53.837 -20.783 9.247 1.00 . A A . 12 LEU HD11 1 1
11 19834 1 1 12 LEU HD12 H 54.065 -20.276 10.920 1.00 . A A . 12 LEU HD12 1 1
11 19835 1 1 12 LEU HD13 H 53.835 -19.068 9.656 1.00 . A A . 12 LEU HD13 1 1
11 19836 1 1 12 LEU HD21 H 51.004 -20.434 12.051 1.00 . A A . 12 LEU HD21 1 1
11 19837 1 1 12 LEU HD22 H 51.270 -18.736 11.655 1.00 . A A . 12 LEU HD22 1 1
11 19838 1 1 12 LEU HD23 H 52.608 -19.723 12.244 1.00 . A A . 12 LEU HD23 1 1
11 19839 1 1 12 LEU HG H 51.729 -21.130 10.056 1.00 . A A . 12 LEU HG 1 1
11 19840 1 1 12 LEU N N 49.734 -20.826 8.324 1.00 . A A . 12 LEU N 1 1
11 19841 1 1 12 LEU O O 49.567 -18.288 6.922 1.00 . A A . 12 LEU O 1 1
11 19842 1 1 13 ALA C C 48.037 -15.222 8.552 1.00 . A A . 13 ALA C 1 1
11 19843 1 1 13 ALA CA C 47.656 -16.581 7.975 1.00 . A A . 13 ALA CA 1 1
11 19844 1 1 13 ALA CB C 46.147 -16.772 8.023 1.00 . A A . 13 ALA CB 1 1
11 19845 1 1 13 ALA H H 48.101 -17.823 9.629 1.00 . A A . 13 ALA H 1 1
11 19846 1 1 13 ALA HA H 47.967 -16.621 6.941 1.00 . A A . 13 ALA HA 1 1
11 19847 1 1 13 ALA HB1 H 45.837 -17.390 7.192 1.00 . A A . 13 ALA HB1 1 1
11 19848 1 1 13 ALA HB2 H 45.874 -17.252 8.951 1.00 . A A . 13 ALA HB2 1 1
11 19849 1 1 13 ALA HB3 H 45.660 -15.810 7.957 1.00 . A A . 13 ALA HB3 1 1
11 19850 1 1 13 ALA N N 48.325 -17.661 8.689 1.00 . A A . 13 ALA N 1 1
11 19851 1 1 13 ALA O O 47.383 -14.719 9.465 1.00 . A A . 13 ALA O 1 1
11 19852 1 1 14 ASN C C 49.555 -12.313 7.342 1.00 . A A . 14 ASN C 1 1
11 19853 1 1 14 ASN CA C 49.569 -13.332 8.477 1.00 . A A . 14 ASN CA 1 1
11 19854 1 1 14 ASN CB C 50.982 -13.451 9.053 1.00 . A A . 14 ASN CB 1 1
11 19855 1 1 14 ASN CG C 51.064 -14.467 10.176 1.00 . A A . 14 ASN CG 1 1
11 19856 1 1 14 ASN H H 49.581 -15.083 7.289 1.00 . A A . 14 ASN H 1 1
11 19857 1 1 14 ASN HA H 48.900 -12.996 9.255 1.00 . A A . 14 ASN HA 1 1
11 19858 1 1 14 ASN HB2 H 51.659 -13.755 8.269 1.00 . A A . 14 ASN HB2 1 1
11 19859 1 1 14 ASN HB3 H 51.290 -12.490 9.437 1.00 . A A . 14 ASN HB3 1 1
11 19860 1 1 14 ASN HD21 H 51.614 -13.045 11.454 1.00 . A A . 14 ASN HD21 1 1
11 19861 1 1 14 ASN HD22 H 51.486 -14.638 12.111 1.00 . A A . 14 ASN HD22 1 1
11 19862 1 1 14 ASN N N 49.100 -14.633 8.014 1.00 . A A . 14 ASN N 1 1
11 19863 1 1 14 ASN ND2 N 51.424 -14.003 11.368 1.00 . A A . 14 ASN ND2 1 1
11 19864 1 1 14 ASN O O 49.586 -12.677 6.166 1.00 . A A . 14 ASN O 1 1
11 19865 1 1 14 ASN OD1 O 50.806 -15.653 9.975 1.00 . A A . 14 ASN OD1 1 1
11 19866 1 1 15 VAL C C 50.796 -9.168 6.743 1.00 . A A . 15 VAL C 1 1
11 19867 1 1 15 VAL CA C 49.494 -9.962 6.714 1.00 . A A . 15 VAL CA 1 1
11 19868 1 1 15 VAL CB C 48.314 -9.000 6.949 1.00 . A A . 15 VAL CB 1 1
11 19869 1 1 15 VAL CG1 C 47.008 -9.639 6.504 1.00 . A A . 15 VAL CG1 1 1
11 19870 1 1 15 VAL CG2 C 48.246 -8.589 8.412 1.00 . A A . 15 VAL CG2 1 1
11 19871 1 1 15 VAL H H 49.488 -10.806 8.655 1.00 . A A . 15 VAL H 1 1
11 19872 1 1 15 VAL HA H 49.378 -10.409 5.737 1.00 . A A . 15 VAL HA 1 1
11 19873 1 1 15 VAL HB H 48.475 -8.113 6.354 1.00 . A A . 15 VAL HB 1 1
11 19874 1 1 15 VAL HG11 H 46.226 -8.894 6.498 1.00 . A A . 15 VAL HG11 1 1
11 19875 1 1 15 VAL HG12 H 47.126 -10.048 5.511 1.00 . A A . 15 VAL HG12 1 1
11 19876 1 1 15 VAL HG13 H 46.743 -10.431 7.190 1.00 . A A . 15 VAL HG13 1 1
11 19877 1 1 15 VAL HG21 H 47.833 -9.398 8.995 1.00 . A A . 15 VAL HG21 1 1
11 19878 1 1 15 VAL HG22 H 49.239 -8.358 8.767 1.00 . A A . 15 VAL HG22 1 1
11 19879 1 1 15 VAL HG23 H 47.616 -7.716 8.512 1.00 . A A . 15 VAL HG23 1 1
11 19880 1 1 15 VAL N N 49.510 -11.034 7.702 1.00 . A A . 15 VAL N 1 1
11 19881 1 1 15 VAL O O 51.496 -9.113 7.755 1.00 . A A . 15 VAL O 1 1
11 19882 1 1 16 PRO C C 52.283 -6.445 6.288 1.00 . A A . 16 PRO C 1 1
11 19883 1 1 16 PRO CA C 52.349 -7.735 5.477 1.00 . A A . 16 PRO CA 1 1
11 19884 1 1 16 PRO CB C 52.409 -7.422 3.980 1.00 . A A . 16 PRO CB 1 1
11 19885 1 1 16 PRO CD C 50.343 -8.561 4.363 1.00 . A A . 16 PRO CD 1 1
11 19886 1 1 16 PRO CG C 50.995 -7.501 3.519 1.00 . A A . 16 PRO CG 1 1
11 19887 1 1 16 PRO HA H 53.226 -8.295 5.765 1.00 . A A . 16 PRO HA 1 1
11 19888 1 1 16 PRO HB2 H 52.819 -6.433 3.832 1.00 . A A . 16 PRO HB2 1 1
11 19889 1 1 16 PRO HB3 H 53.028 -8.152 3.480 1.00 . A A . 16 PRO HB3 1 1
11 19890 1 1 16 PRO HD2 H 49.311 -8.309 4.555 1.00 . A A . 16 PRO HD2 1 1
11 19891 1 1 16 PRO HD3 H 50.414 -9.524 3.880 1.00 . A A . 16 PRO HD3 1 1
11 19892 1 1 16 PRO HG2 H 50.507 -6.550 3.668 1.00 . A A . 16 PRO HG2 1 1
11 19893 1 1 16 PRO HG3 H 50.964 -7.781 2.476 1.00 . A A . 16 PRO HG3 1 1
11 19894 1 1 16 PRO N N 51.130 -8.538 5.607 1.00 . A A . 16 PRO N 1 1
11 19895 1 1 16 PRO O O 51.865 -5.402 5.783 1.00 . A A . 16 PRO O 1 1
11 19896 1 1 17 LEU C C 53.888 -5.377 9.368 1.00 . A A . 17 LEU C 1 1
11 19897 1 1 17 LEU CA C 52.686 -5.360 8.430 1.00 . A A . 17 LEU CA 1 1
11 19898 1 1 17 LEU CB C 51.391 -5.325 9.243 1.00 . A A . 17 LEU CB 1 1
11 19899 1 1 17 LEU CD1 C 49.493 -5.485 7.613 1.00 . A A . 17 LEU CD1 1 1
11 19900 1 1 17 LEU CD2 C 49.256 -4.083 9.671 1.00 . A A . 17 LEU CD2 1 1
11 19901 1 1 17 LEU CG C 50.216 -4.584 8.602 1.00 . A A . 17 LEU CG 1 1
11 19902 1 1 17 LEU H H 53.019 -7.380 7.894 1.00 . A A . 17 LEU H 1 1
11 19903 1 1 17 LEU HA H 52.738 -4.476 7.813 1.00 . A A . 17 LEU HA 1 1
11 19904 1 1 17 LEU HB2 H 51.082 -6.344 9.418 1.00 . A A . 17 LEU HB2 1 1
11 19905 1 1 17 LEU HB3 H 51.607 -4.849 10.188 1.00 . A A . 17 LEU HB3 1 1
11 19906 1 1 17 LEU HD11 H 49.562 -5.061 6.623 1.00 . A A . 17 LEU HD11 1 1
11 19907 1 1 17 LEU HD12 H 48.454 -5.570 7.896 1.00 . A A . 17 LEU HD12 1 1
11 19908 1 1 17 LEU HD13 H 49.948 -6.464 7.618 1.00 . A A . 17 LEU HD13 1 1
11 19909 1 1 17 LEU HD21 H 48.442 -3.550 9.201 1.00 . A A . 17 LEU HD21 1 1
11 19910 1 1 17 LEU HD22 H 49.780 -3.420 10.343 1.00 . A A . 17 LEU HD22 1 1
11 19911 1 1 17 LEU HD23 H 48.864 -4.923 10.226 1.00 . A A . 17 LEU HD23 1 1
11 19912 1 1 17 LEU HG H 50.592 -3.728 8.060 1.00 . A A . 17 LEU HG 1 1
11 19913 1 1 17 LEU N N 52.698 -6.522 7.548 1.00 . A A . 17 LEU N 1 1
11 19914 1 1 17 LEU O O 53.922 -6.136 10.336 1.00 . A A . 17 LEU O 1 1
11 19915 1 1 18 SER C C 56.357 -3.010 10.306 1.00 . A A . 18 SER C 1 1
11 19916 1 1 18 SER CA C 56.078 -4.451 9.892 1.00 . A A . 18 SER CA 1 1
11 19917 1 1 18 SER CB C 57.277 -5.016 9.128 1.00 . A A . 18 SER CB 1 1
11 19918 1 1 18 SER H H 54.787 -3.953 8.290 1.00 . A A . 18 SER H 1 1
11 19919 1 1 18 SER HA H 55.917 -5.044 10.781 1.00 . A A . 18 SER HA 1 1
11 19920 1 1 18 SER HB2 H 57.883 -4.202 8.762 1.00 . A A . 18 SER HB2 1 1
11 19921 1 1 18 SER HB3 H 57.865 -5.633 9.792 1.00 . A A . 18 SER HB3 1 1
11 19922 1 1 18 SER HG H 56.988 -5.310 7.213 1.00 . A A . 18 SER HG 1 1
11 19923 1 1 18 SER N N 54.873 -4.533 9.076 1.00 . A A . 18 SER N 1 1
11 19924 1 1 18 SER O O 57.465 -2.677 10.727 1.00 . A A . 18 SER O 1 1
11 19925 1 1 18 SER OG O 56.855 -5.802 8.027 1.00 . A A . 18 SER OG 1 1
11 19926 1 1 19 ARG C C 55.156 -0.534 12.017 1.00 . A A . 19 ARG C 1 1
11 19927 1 1 19 ARG CA C 55.480 -0.752 10.542 1.00 . A A . 19 ARG CA 1 1
11 19928 1 1 19 ARG CB C 54.560 0.109 9.674 1.00 . A A . 19 ARG CB 1 1
11 19929 1 1 19 ARG CD C 54.555 2.391 10.727 1.00 . A A . 19 ARG CD 1 1
11 19930 1 1 19 ARG CG C 55.019 1.552 9.547 1.00 . A A . 19 ARG CG 1 1
11 19931 1 1 19 ARG CZ C 52.455 3.278 11.648 1.00 . A A . 19 ARG CZ 1 1
11 19932 1 1 19 ARG H H 54.485 -2.484 9.841 1.00 . A A . 19 ARG H 1 1
11 19933 1 1 19 ARG HA H 56.504 -0.461 10.364 1.00 . A A . 19 ARG HA 1 1
11 19934 1 1 19 ARG HB2 H 54.513 -0.320 8.684 1.00 . A A . 19 ARG HB2 1 1
11 19935 1 1 19 ARG HB3 H 53.571 0.106 10.106 1.00 . A A . 19 ARG HB3 1 1
11 19936 1 1 19 ARG HD2 H 54.897 1.925 11.639 1.00 . A A . 19 ARG HD2 1 1
11 19937 1 1 19 ARG HD3 H 54.988 3.377 10.643 1.00 . A A . 19 ARG HD3 1 1
11 19938 1 1 19 ARG HE H 52.581 2.000 10.122 1.00 . A A . 19 ARG HE 1 1
11 19939 1 1 19 ARG HG2 H 56.098 1.575 9.505 1.00 . A A . 19 ARG HG2 1 1
11 19940 1 1 19 ARG HG3 H 54.613 1.970 8.637 1.00 . A A . 19 ARG HG3 1 1
11 19941 1 1 19 ARG HH11 H 54.131 3.943 12.559 1.00 . A A . 19 ARG HH11 1 1
11 19942 1 1 19 ARG HH12 H 52.644 4.561 13.198 1.00 . A A . 19 ARG HH12 1 1
11 19943 1 1 19 ARG HH21 H 50.616 2.806 10.954 1.00 . A A . 19 ARG HH21 1 1
11 19944 1 1 19 ARG HH22 H 50.645 3.912 12.285 1.00 . A A . 19 ARG HH22 1 1
11 19945 1 1 19 ARG N N 55.344 -2.158 10.183 1.00 . A A . 19 ARG N 1 1
11 19946 1 1 19 ARG NE N 53.101 2.513 10.774 1.00 . A A . 19 ARG NE 1 1
11 19947 1 1 19 ARG NH1 N 53.132 3.985 12.542 1.00 . A A . 19 ARG NH1 1 1
11 19948 1 1 19 ARG NH2 N 51.130 3.337 11.627 1.00 . A A . 19 ARG NH2 1 1
11 19949 1 1 19 ARG O O 53.992 -0.550 12.416 1.00 . A A . 19 ARG O 1 1
11 19950 1 1 20 SER C C 56.254 1.349 14.614 1.00 . A A . 20 SER C 1 1
11 19951 1 1 20 SER CA C 56.020 -0.115 14.254 1.00 . A A . 20 SER CA 1 1
11 19952 1 1 20 SER CB C 56.979 -1.006 15.046 1.00 . A A . 20 SER CB 1 1
11 19953 1 1 20 SER H H 57.098 -0.330 12.444 1.00 . A A . 20 SER H 1 1
11 19954 1 1 20 SER HA H 55.005 -0.378 14.508 1.00 . A A . 20 SER HA 1 1
11 19955 1 1 20 SER HB2 H 56.624 -2.025 15.019 1.00 . A A . 20 SER HB2 1 1
11 19956 1 1 20 SER HB3 H 57.963 -0.956 14.601 1.00 . A A . 20 SER HB3 1 1
11 19957 1 1 20 SER HG H 56.628 -1.230 16.960 1.00 . A A . 20 SER HG 1 1
11 19958 1 1 20 SER N N 56.194 -0.331 12.822 1.00 . A A . 20 SER N 1 1
11 19959 1 1 20 SER O O 55.396 1.999 15.211 1.00 . A A . 20 SER O 1 1
11 19960 1 1 20 SER OG O 57.066 -0.587 16.397 1.00 . A A . 20 SER OG 1 1
11 19961 1 1 21 LYS C C 58.738 3.792 13.479 1.00 . A A . 21 LYS C 1 1
11 19962 1 1 21 LYS CA C 57.772 3.250 14.528 1.00 . A A . 21 LYS CA 1 1
11 19963 1 1 21 LYS CB C 58.397 3.368 15.920 1.00 . A A . 21 LYS CB 1 1
11 19964 1 1 21 LYS CD C 60.008 2.444 17.611 1.00 . A A . 21 LYS CD 1 1
11 19965 1 1 21 LYS CE C 61.088 3.509 17.719 1.00 . A A . 21 LYS CE 1 1
11 19966 1 1 21 LYS CG C 59.474 2.333 16.193 1.00 . A A . 21 LYS CG 1 1
11 19967 1 1 21 LYS H H 58.067 1.295 13.772 1.00 . A A . 21 LYS H 1 1
11 19968 1 1 21 LYS HA H 56.864 3.833 14.499 1.00 . A A . 21 LYS HA 1 1
11 19969 1 1 21 LYS HB2 H 58.835 4.350 16.023 1.00 . A A . 21 LYS HB2 1 1
11 19970 1 1 21 LYS HB3 H 57.619 3.251 16.661 1.00 . A A . 21 LYS HB3 1 1
11 19971 1 1 21 LYS HD2 H 59.195 2.703 18.273 1.00 . A A . 21 LYS HD2 1 1
11 19972 1 1 21 LYS HD3 H 60.423 1.490 17.906 1.00 . A A . 21 LYS HD3 1 1
11 19973 1 1 21 LYS HE2 H 61.683 3.492 16.819 1.00 . A A . 21 LYS HE2 1 1
11 19974 1 1 21 LYS HE3 H 60.614 4.475 17.818 1.00 . A A . 21 LYS HE3 1 1
11 19975 1 1 21 LYS HG2 H 59.058 1.347 16.052 1.00 . A A . 21 LYS HG2 1 1
11 19976 1 1 21 LYS HG3 H 60.289 2.484 15.499 1.00 . A A . 21 LYS HG3 1 1
11 19977 1 1 21 LYS HZ1 H 62.615 4.092 19.020 1.00 . A A . 21 LYS HZ1 1 1
11 19978 1 1 21 LYS HZ2 H 62.545 2.423 18.748 1.00 . A A . 21 LYS HZ2 1 1
11 19979 1 1 21 LYS HZ3 H 61.406 3.165 19.755 1.00 . A A . 21 LYS HZ3 1 1
11 19980 1 1 21 LYS N N 57.423 1.863 14.246 1.00 . A A . 21 LYS N 1 1
11 19981 1 1 21 LYS NZ N 61.976 3.282 18.893 1.00 . A A . 21 LYS NZ 1 1
11 19982 1 1 21 LYS O O 59.894 3.375 13.411 1.00 . A A . 21 LYS O 1 1
11 19983 1 1 22 ARG C C 60.229 6.123 12.222 1.00 . A A . 22 ARG C 1 1
11 19984 1 1 22 ARG CA C 59.077 5.325 11.618 1.00 . A A . 22 ARG CA 1 1
11 19985 1 1 22 ARG CB C 58.225 6.232 10.729 1.00 . A A . 22 ARG CB 1 1
11 19986 1 1 22 ARG CD C 58.834 8.658 10.968 1.00 . A A . 22 ARG CD 1 1
11 19987 1 1 22 ARG CG C 57.867 7.559 11.377 1.00 . A A . 22 ARG CG 1 1
11 19988 1 1 22 ARG CZ C 58.105 10.626 12.248 1.00 . A A . 22 ARG CZ 1 1
11 19989 1 1 22 ARG H H 57.326 5.018 12.768 1.00 . A A . 22 ARG H 1 1
11 19990 1 1 22 ARG HA H 59.484 4.525 11.018 1.00 . A A . 22 ARG HA 1 1
11 19991 1 1 22 ARG HB2 H 58.769 6.437 9.818 1.00 . A A . 22 ARG HB2 1 1
11 19992 1 1 22 ARG HB3 H 57.309 5.717 10.483 1.00 . A A . 22 ARG HB3 1 1
11 19993 1 1 22 ARG HD2 H 59.796 8.214 10.761 1.00 . A A . 22 ARG HD2 1 1
11 19994 1 1 22 ARG HD3 H 58.459 9.135 10.075 1.00 . A A . 22 ARG HD3 1 1
11 19995 1 1 22 ARG HE H 59.799 9.623 12.566 1.00 . A A . 22 ARG HE 1 1
11 19996 1 1 22 ARG HG2 H 56.869 7.840 11.072 1.00 . A A . 22 ARG HG2 1 1
11 19997 1 1 22 ARG HG3 H 57.898 7.444 12.450 1.00 . A A . 22 ARG HG3 1 1
11 19998 1 1 22 ARG HH11 H 56.838 10.046 10.785 1.00 . A A . 22 ARG HH11 1 1
11 19999 1 1 22 ARG HH12 H 56.335 11.432 11.696 1.00 . A A . 22 ARG HH12 1 1
11 20000 1 1 22 ARG HH21 H 59.149 11.447 13.772 1.00 . A A . 22 ARG HH21 1 1
11 20001 1 1 22 ARG HH22 H 57.651 12.229 13.394 1.00 . A A . 22 ARG HH22 1 1
11 20002 1 1 22 ARG N N 58.256 4.726 12.664 1.00 . A A . 22 ARG N 1 1
11 20003 1 1 22 ARG NE N 58.992 9.666 12.013 1.00 . A A . 22 ARG NE 1 1
11 20004 1 1 22 ARG NH1 N 57.002 10.709 11.516 1.00 . A A . 22 ARG NH1 1 1
11 20005 1 1 22 ARG NH2 N 58.319 11.506 13.218 1.00 . A A . 22 ARG NH2 1 1
11 20006 1 1 22 ARG O O 60.153 6.614 13.349 1.00 . A A . 22 ARG O 1 1
11 20007 1 1 23 PRO C C 62.264 8.496 11.974 1.00 . A A . 23 PRO C 1 1
11 20008 1 1 23 PRO CA C 62.511 6.993 11.895 1.00 . A A . 23 PRO CA 1 1
11 20009 1 1 23 PRO CB C 63.544 6.677 10.811 1.00 . A A . 23 PRO CB 1 1
11 20010 1 1 23 PRO CD C 61.482 5.696 10.104 1.00 . A A . 23 PRO CD 1 1
11 20011 1 1 23 PRO CG C 62.737 6.355 9.601 1.00 . A A . 23 PRO CG 1 1
11 20012 1 1 23 PRO HA H 62.868 6.637 12.850 1.00 . A A . 23 PRO HA 1 1
11 20013 1 1 23 PRO HB2 H 64.174 7.541 10.648 1.00 . A A . 23 PRO HB2 1 1
11 20014 1 1 23 PRO HB3 H 64.148 5.837 11.118 1.00 . A A . 23 PRO HB3 1 1
11 20015 1 1 23 PRO HD2 H 60.642 5.957 9.477 1.00 . A A . 23 PRO HD2 1 1
11 20016 1 1 23 PRO HD3 H 61.608 4.624 10.143 1.00 . A A . 23 PRO HD3 1 1
11 20017 1 1 23 PRO HG2 H 62.497 7.261 9.067 1.00 . A A . 23 PRO HG2 1 1
11 20018 1 1 23 PRO HG3 H 63.286 5.677 8.964 1.00 . A A . 23 PRO HG3 1 1
11 20019 1 1 23 PRO N N 61.322 6.256 11.457 1.00 . A A . 23 PRO N 1 1
11 20020 1 1 23 PRO O O 61.974 9.141 10.967 1.00 . A A . 23 PRO O 1 1
11 20021 1 1 24 ASP C C 63.446 11.260 13.090 1.00 . A A . 24 ASP C 1 1
11 20022 1 1 24 ASP CA C 62.172 10.475 13.388 1.00 . A A . 24 ASP CA 1 1
11 20023 1 1 24 ASP CB C 61.718 10.739 14.824 1.00 . A A . 24 ASP CB 1 1
11 20024 1 1 24 ASP CG C 61.330 12.187 15.051 1.00 . A A . 24 ASP CG 1 1
11 20025 1 1 24 ASP H H 62.614 8.480 13.942 1.00 . A A . 24 ASP H 1 1
11 20026 1 1 24 ASP HA H 61.397 10.800 12.710 1.00 . A A . 24 ASP HA 1 1
11 20027 1 1 24 ASP HB2 H 60.863 10.118 15.045 1.00 . A A . 24 ASP HB2 1 1
11 20028 1 1 24 ASP HB3 H 62.523 10.491 15.500 1.00 . A A . 24 ASP HB3 1 1
11 20029 1 1 24 ASP N N 62.381 9.047 13.177 1.00 . A A . 24 ASP N 1 1
11 20030 1 1 24 ASP O O 64.452 11.117 13.786 1.00 . A A . 24 ASP O 1 1
11 20031 1 1 24 ASP OD1 O 62.197 13.068 14.876 1.00 . A A . 24 ASP OD1 1 1
11 20032 1 1 24 ASP OD2 O 60.159 12.439 15.406 1.00 . A A . 24 ASP OD2 1 1
11 20033 1 1 25 PHE C C 65.070 13.704 12.845 1.00 . A A . 25 PHE C 1 1
11 20034 1 1 25 PHE CA C 64.546 12.895 11.662 1.00 . A A . 25 PHE CA 1 1
11 20035 1 1 25 PHE CB C 64.171 13.834 10.513 1.00 . A A . 25 PHE CB 1 1
11 20036 1 1 25 PHE CD1 C 63.883 16.165 11.396 1.00 . A A . 25 PHE CD1 1 1
11 20037 1 1 25 PHE CD2 C 61.929 14.898 10.885 1.00 . A A . 25 PHE CD2 1 1
11 20038 1 1 25 PHE CE1 C 63.095 17.230 11.789 1.00 . A A . 25 PHE CE1 1 1
11 20039 1 1 25 PHE CE2 C 61.135 15.960 11.276 1.00 . A A . 25 PHE CE2 1 1
11 20040 1 1 25 PHE CG C 63.310 14.989 10.940 1.00 . A A . 25 PHE CG 1 1
11 20041 1 1 25 PHE CZ C 61.719 17.127 11.730 1.00 . A A . 25 PHE CZ 1 1
11 20042 1 1 25 PHE H H 62.565 12.159 11.537 1.00 . A A . 25 PHE H 1 1
11 20043 1 1 25 PHE HA H 65.322 12.224 11.328 1.00 . A A . 25 PHE HA 1 1
11 20044 1 1 25 PHE HB2 H 65.073 14.236 10.077 1.00 . A A . 25 PHE HB2 1 1
11 20045 1 1 25 PHE HB3 H 63.631 13.276 9.763 1.00 . A A . 25 PHE HB3 1 1
11 20046 1 1 25 PHE HD1 H 64.960 16.247 11.443 1.00 . A A . 25 PHE HD1 1 1
11 20047 1 1 25 PHE HD2 H 61.471 13.986 10.531 1.00 . A A . 25 PHE HD2 1 1
11 20048 1 1 25 PHE HE1 H 63.554 18.141 12.143 1.00 . A A . 25 PHE HE1 1 1
11 20049 1 1 25 PHE HE2 H 60.060 15.877 11.229 1.00 . A A . 25 PHE HE2 1 1
11 20050 1 1 25 PHE HZ H 61.101 17.958 12.036 1.00 . A A . 25 PHE HZ 1 1
11 20051 1 1 25 PHE N N 63.395 12.089 12.053 1.00 . A A . 25 PHE N 1 1
11 20052 1 1 25 PHE O O 64.297 14.294 13.598 1.00 . A A . 25 PHE O 1 1
11 20053 1 1 26 GLY C C 68.479 14.186 14.229 1.00 . A A . 26 GLY C 1 1
11 20054 1 1 26 GLY CA C 66.996 14.464 14.093 1.00 . A A . 26 GLY CA 1 1
11 20055 1 1 26 GLY H H 66.957 13.237 12.368 1.00 . A A . 26 GLY H 1 1
11 20056 1 1 26 GLY HA2 H 66.852 15.521 13.923 1.00 . A A . 26 GLY HA2 1 1
11 20057 1 1 26 GLY HA3 H 66.504 14.189 15.015 1.00 . A A . 26 GLY HA3 1 1
11 20058 1 1 26 GLY N N 66.390 13.726 13.001 1.00 . A A . 26 GLY N 1 1
11 20059 1 1 26 GLY O O 68.878 13.084 14.605 1.00 . A A . 26 GLY O 1 1
11 20060 1 1 27 GLN C C 71.384 16.294 14.601 1.00 . A A . 27 GLN C 1 1
11 20061 1 1 27 GLN CA C 70.747 15.042 14.008 1.00 . A A . 27 GLN CA 1 1
11 20062 1 1 27 GLN CB C 71.337 14.761 12.625 1.00 . A A . 27 GLN CB 1 1
11 20063 1 1 27 GLN CD C 73.388 13.500 13.391 1.00 . A A . 27 GLN CD 1 1
11 20064 1 1 27 GLN CG C 72.855 14.689 12.615 1.00 . A A . 27 GLN CG 1 1
11 20065 1 1 27 GLN H H 68.920 16.041 13.627 1.00 . A A . 27 GLN H 1 1
11 20066 1 1 27 GLN HA H 70.958 14.205 14.656 1.00 . A A . 27 GLN HA 1 1
11 20067 1 1 27 GLN HB2 H 70.950 13.819 12.266 1.00 . A A . 27 GLN HB2 1 1
11 20068 1 1 27 GLN HB3 H 71.031 15.547 11.950 1.00 . A A . 27 GLN HB3 1 1
11 20069 1 1 27 GLN HE21 H 74.549 14.696 14.474 1.00 . A A . 27 GLN HE21 1 1
11 20070 1 1 27 GLN HE22 H 74.646 13.013 14.851 1.00 . A A . 27 GLN HE22 1 1
11 20071 1 1 27 GLN HG2 H 73.193 14.611 11.592 1.00 . A A . 27 GLN HG2 1 1
11 20072 1 1 27 GLN HG3 H 73.249 15.593 13.055 1.00 . A A . 27 GLN HG3 1 1
11 20073 1 1 27 GLN N N 69.298 15.186 13.921 1.00 . A A . 27 GLN N 1 1
11 20074 1 1 27 GLN NE2 N 74.286 13.762 14.334 1.00 . A A . 27 GLN NE2 1 1
11 20075 1 1 27 GLN O O 71.218 17.395 14.076 1.00 . A A . 27 GLN O 1 1
11 20076 1 1 27 GLN OE1 O 72.997 12.358 13.146 1.00 . A A . 27 GLN OE1 1 1
11 20077 1 1 28 ARG C C 74.178 17.446 15.807 1.00 . A A . 28 ARG C 1 1
11 20078 1 1 28 ARG CA C 72.773 17.235 16.364 1.00 . A A . 28 ARG CA 1 1
11 20079 1 1 28 ARG CB C 72.843 16.988 17.872 1.00 . A A . 28 ARG CB 1 1
11 20080 1 1 28 ARG CD C 72.370 18.062 20.095 1.00 . A A . 28 ARG CD 1 1
11 20081 1 1 28 ARG CG C 72.928 18.264 18.695 1.00 . A A . 28 ARG CG 1 1
11 20082 1 1 28 ARG CZ C 70.216 17.493 21.135 1.00 . A A . 28 ARG CZ 1 1
11 20083 1 1 28 ARG H H 72.208 15.217 16.070 1.00 . A A . 28 ARG H 1 1
11 20084 1 1 28 ARG HA H 72.189 18.124 16.180 1.00 . A A . 28 ARG HA 1 1
11 20085 1 1 28 ARG HB2 H 71.960 16.447 18.178 1.00 . A A . 28 ARG HB2 1 1
11 20086 1 1 28 ARG HB3 H 73.715 16.389 18.087 1.00 . A A . 28 ARG HB3 1 1
11 20087 1 1 28 ARG HD2 H 72.809 17.171 20.518 1.00 . A A . 28 ARG HD2 1 1
11 20088 1 1 28 ARG HD3 H 72.634 18.916 20.700 1.00 . A A . 28 ARG HD3 1 1
11 20089 1 1 28 ARG HE H 70.441 18.146 19.264 1.00 . A A . 28 ARG HE 1 1
11 20090 1 1 28 ARG HG2 H 73.963 18.563 18.772 1.00 . A A . 28 ARG HG2 1 1
11 20091 1 1 28 ARG HG3 H 72.362 19.039 18.199 1.00 . A A . 28 ARG HG3 1 1
11 20092 1 1 28 ARG HH11 H 71.827 17.256 22.331 1.00 . A A . 28 ARG HH11 1 1
11 20093 1 1 28 ARG HH12 H 70.303 16.859 23.052 1.00 . A A . 28 ARG HH12 1 1
11 20094 1 1 28 ARG HH21 H 68.428 17.626 20.202 1.00 . A A . 28 ARG HH21 1 1
11 20095 1 1 28 ARG HH22 H 68.370 17.069 21.840 1.00 . A A . 28 ARG HH22 1 1
11 20096 1 1 28 ARG N N 72.113 16.118 15.699 1.00 . A A . 28 ARG N 1 1
11 20097 1 1 28 ARG NE N 70.916 17.917 20.089 1.00 . A A . 28 ARG NE 1 1
11 20098 1 1 28 ARG NH1 N 70.832 17.176 22.265 1.00 . A A . 28 ARG NH1 1 1
11 20099 1 1 28 ARG NH2 N 68.896 17.387 21.052 1.00 . A A . 28 ARG NH2 1 1
11 20100 1 1 28 ARG O O 75.165 17.365 16.538 1.00 . A A . 28 ARG O 1 1
11 20101 1 1 29 ARG C C 76.164 19.255 14.304 1.00 . A A . 29 ARG C 1 1
11 20102 1 1 29 ARG CA C 75.543 17.936 13.853 1.00 . A A . 29 ARG CA 1 1
11 20103 1 1 29 ARG CB C 75.370 17.935 12.333 1.00 . A A . 29 ARG CB 1 1
11 20104 1 1 29 ARG CD C 76.621 17.181 10.287 1.00 . A A . 29 ARG CD 1 1
11 20105 1 1 29 ARG CG C 76.684 17.995 11.570 1.00 . A A . 29 ARG CG 1 1
11 20106 1 1 29 ARG CZ C 77.852 15.159 10.950 1.00 . A A . 29 ARG CZ 1 1
11 20107 1 1 29 ARG H H 73.437 17.766 13.977 1.00 . A A . 29 ARG H 1 1
11 20108 1 1 29 ARG HA H 76.202 17.127 14.132 1.00 . A A . 29 ARG HA 1 1
11 20109 1 1 29 ARG HB2 H 74.852 17.033 12.041 1.00 . A A . 29 ARG HB2 1 1
11 20110 1 1 29 ARG HB3 H 74.775 18.790 12.049 1.00 . A A . 29 ARG HB3 1 1
11 20111 1 1 29 ARG HD2 H 75.679 17.377 9.798 1.00 . A A . 29 ARG HD2 1 1
11 20112 1 1 29 ARG HD3 H 77.432 17.488 9.643 1.00 . A A . 29 ARG HD3 1 1
11 20113 1 1 29 ARG HE H 75.935 15.198 10.402 1.00 . A A . 29 ARG HE 1 1
11 20114 1 1 29 ARG HG2 H 76.898 19.024 11.321 1.00 . A A . 29 ARG HG2 1 1
11 20115 1 1 29 ARG HG3 H 77.471 17.603 12.197 1.00 . A A . 29 ARG HG3 1 1
11 20116 1 1 29 ARG HH11 H 78.934 16.865 10.991 1.00 . A A . 29 ARG HH11 1 1
11 20117 1 1 29 ARG HH12 H 79.790 15.432 11.456 1.00 . A A . 29 ARG HH12 1 1
11 20118 1 1 29 ARG HH21 H 77.051 13.304 11.013 1.00 . A A . 29 ARG HH21 1 1
11 20119 1 1 29 ARG HH22 H 78.718 13.407 11.467 1.00 . A A . 29 ARG HH22 1 1
11 20120 1 1 29 ARG N N 74.259 17.715 14.508 1.00 . A A . 29 ARG N 1 1
11 20121 1 1 29 ARG NE N 76.733 15.748 10.542 1.00 . A A . 29 ARG NE 1 1
11 20122 1 1 29 ARG NH1 N 78.949 15.877 11.148 1.00 . A A . 29 ARG NH1 1 1
11 20123 1 1 29 ARG NH2 N 77.875 13.849 11.161 1.00 . A A . 29 ARG NH2 1 1
11 20124 1 1 29 ARG O O 75.462 20.161 14.753 1.00 . A A . 29 ARG O 1 1
11 20125 1 1 30 ILE C C 78.672 21.343 13.355 1.00 . A A . 30 ILE C 1 1
11 20126 1 1 30 ILE CA C 78.198 20.561 14.576 1.00 . A A . 30 ILE CA 1 1
11 20127 1 1 30 ILE CB C 79.412 20.232 15.464 1.00 . A A . 30 ILE CB 1 1
11 20128 1 1 30 ILE CD1 C 77.936 20.143 17.535 1.00 . A A . 30 ILE CD1 1 1
11 20129 1 1 30 ILE CG1 C 78.972 19.433 16.692 1.00 . A A . 30 ILE CG1 1 1
11 20130 1 1 30 ILE CG2 C 80.124 21.510 15.883 1.00 . A A . 30 ILE CG2 1 1
11 20131 1 1 30 ILE H H 77.988 18.597 13.817 1.00 . A A . 30 ILE H 1 1
11 20132 1 1 30 ILE HA H 77.518 21.180 15.145 1.00 . A A . 30 ILE HA 1 1
11 20133 1 1 30 ILE HB H 80.103 19.637 14.885 1.00 . A A . 30 ILE HB 1 1
11 20134 1 1 30 ILE HD11 H 77.808 19.614 18.469 1.00 . A A . 30 ILE HD11 1 1
11 20135 1 1 30 ILE HD12 H 78.266 21.152 17.737 1.00 . A A . 30 ILE HD12 1 1
11 20136 1 1 30 ILE HD13 H 76.996 20.170 17.005 1.00 . A A . 30 ILE HD13 1 1
11 20137 1 1 30 ILE HG12 H 78.550 18.494 16.371 1.00 . A A . 30 ILE HG12 1 1
11 20138 1 1 30 ILE HG13 H 79.834 19.241 17.315 1.00 . A A . 30 ILE HG13 1 1
11 20139 1 1 30 ILE HG21 H 80.754 21.307 16.737 1.00 . A A . 30 ILE HG21 1 1
11 20140 1 1 30 ILE HG22 H 80.731 21.868 15.066 1.00 . A A . 30 ILE HG22 1 1
11 20141 1 1 30 ILE HG23 H 79.393 22.260 16.145 1.00 . A A . 30 ILE HG23 1 1
11 20142 1 1 30 ILE N N 77.483 19.354 14.181 1.00 . A A . 30 ILE N 1 1
11 20143 1 1 30 ILE O O 79.383 20.811 12.503 1.00 . A A . 30 ILE O 1 1
11 20144 1 1 31 ARG C C 79.905 24.277 12.506 1.00 . A A . 31 ARG C 1 1
11 20145 1 1 31 ARG CA C 78.659 23.465 12.164 1.00 . A A . 31 ARG CA 1 1
11 20146 1 1 31 ARG CB C 77.510 24.406 11.795 1.00 . A A . 31 ARG CB 1 1
11 20147 1 1 31 ARG CD C 78.451 25.026 9.549 1.00 . A A . 31 ARG CD 1 1
11 20148 1 1 31 ARG CG C 77.925 25.544 10.878 1.00 . A A . 31 ARG CG 1 1
11 20149 1 1 31 ARG CZ C 80.494 25.213 8.195 1.00 . A A . 31 ARG CZ 1 1
11 20150 1 1 31 ARG H H 77.708 22.976 13.991 1.00 . A A . 31 ARG H 1 1
11 20151 1 1 31 ARG HA H 78.878 22.830 11.319 1.00 . A A . 31 ARG HA 1 1
11 20152 1 1 31 ARG HB2 H 76.739 23.836 11.298 1.00 . A A . 31 ARG HB2 1 1
11 20153 1 1 31 ARG HB3 H 77.105 24.831 12.701 1.00 . A A . 31 ARG HB3 1 1
11 20154 1 1 31 ARG HD2 H 78.597 23.958 9.626 1.00 . A A . 31 ARG HD2 1 1
11 20155 1 1 31 ARG HD3 H 77.720 25.234 8.782 1.00 . A A . 31 ARG HD3 1 1
11 20156 1 1 31 ARG HE H 80.002 26.437 9.691 1.00 . A A . 31 ARG HE 1 1
11 20157 1 1 31 ARG HG2 H 77.069 26.175 10.692 1.00 . A A . 31 ARG HG2 1 1
11 20158 1 1 31 ARG HG3 H 78.700 26.119 11.363 1.00 . A A . 31 ARG HG3 1 1
11 20159 1 1 31 ARG HH11 H 79.277 23.682 7.690 1.00 . A A . 31 ARG HH11 1 1
11 20160 1 1 31 ARG HH12 H 80.721 23.825 6.743 1.00 . A A . 31 ARG HH12 1 1
11 20161 1 1 31 ARG HH21 H 81.906 26.636 8.451 1.00 . A A . 31 ARG HH21 1 1
11 20162 1 1 31 ARG HH22 H 82.216 25.506 7.178 1.00 . A A . 31 ARG HH22 1 1
11 20163 1 1 31 ARG N N 78.274 22.609 13.280 1.00 . A A . 31 ARG N 1 1
11 20164 1 1 31 ARG NE N 79.718 25.651 9.179 1.00 . A A . 31 ARG NE 1 1
11 20165 1 1 31 ARG NH1 N 80.135 24.153 7.485 1.00 . A A . 31 ARG NH1 1 1
11 20166 1 1 31 ARG NH2 N 81.633 25.836 7.918 1.00 . A A . 31 ARG NH2 1 1
11 20167 1 1 31 ARG O O 80.009 24.845 13.593 1.00 . A A . 31 ARG O 1 1
11 20168 1 1 32 ARG C C 81.826 26.569 11.799 1.00 . A A . 32 ARG C 1 1
11 20169 1 1 32 ARG CA C 82.088 25.066 11.774 1.00 . A A . 32 ARG CA 1 1
11 20170 1 1 32 ARG CB C 83.093 24.731 10.670 1.00 . A A . 32 ARG CB 1 1
11 20171 1 1 32 ARG CD C 85.275 23.608 10.127 1.00 . A A . 32 ARG CD 1 1
11 20172 1 1 32 ARG CG C 84.064 23.623 11.046 1.00 . A A . 32 ARG CG 1 1
11 20173 1 1 32 ARG CZ C 86.149 22.159 8.343 1.00 . A A . 32 ARG CZ 1 1
11 20174 1 1 32 ARG H H 80.707 23.852 10.724 1.00 . A A . 32 ARG H 1 1
11 20175 1 1 32 ARG HA H 82.500 24.768 12.726 1.00 . A A . 32 ARG HA 1 1
11 20176 1 1 32 ARG HB2 H 82.552 24.421 9.788 1.00 . A A . 32 ARG HB2 1 1
11 20177 1 1 32 ARG HB3 H 83.664 25.617 10.439 1.00 . A A . 32 ARG HB3 1 1
11 20178 1 1 32 ARG HD2 H 85.400 24.593 9.701 1.00 . A A . 32 ARG HD2 1 1
11 20179 1 1 32 ARG HD3 H 86.148 23.354 10.709 1.00 . A A . 32 ARG HD3 1 1
11 20180 1 1 32 ARG HE H 84.223 22.333 8.829 1.00 . A A . 32 ARG HE 1 1
11 20181 1 1 32 ARG HG2 H 84.398 23.780 12.061 1.00 . A A . 32 ARG HG2 1 1
11 20182 1 1 32 ARG HG3 H 83.556 22.673 10.975 1.00 . A A . 32 ARG HG3 1 1
11 20183 1 1 32 ARG HH11 H 87.550 23.218 9.343 1.00 . A A . 32 ARG HH11 1 1
11 20184 1 1 32 ARG HH12 H 88.153 22.192 8.083 1.00 . A A . 32 ARG HH12 1 1
11 20185 1 1 32 ARG HH21 H 85.004 20.979 7.168 1.00 . A A . 32 ARG HH21 1 1
11 20186 1 1 32 ARG HH22 H 86.704 20.920 6.846 1.00 . A A . 32 ARG HH22 1 1
11 20187 1 1 32 ARG N N 80.848 24.325 11.571 1.00 . A A . 32 ARG N 1 1
11 20188 1 1 32 ARG NE N 85.128 22.639 9.044 1.00 . A A . 32 ARG NE 1 1
11 20189 1 1 32 ARG NH1 N 87.386 22.556 8.611 1.00 . A A . 32 ARG NH1 1 1
11 20190 1 1 32 ARG NH2 N 85.935 21.280 7.373 1.00 . A A . 32 ARG NH2 1 1
11 20191 1 1 32 ARG O O 80.800 27.053 11.319 1.00 . A A . 32 ARG O 1 1
11 20192 1 1 33 PRO C C 82.801 29.470 11.119 1.00 . A A . 33 PRO C 1 1
11 20193 1 1 33 PRO CA C 82.667 28.784 12.474 1.00 . A A . 33 PRO CA 1 1
11 20194 1 1 33 PRO CB C 83.839 29.162 13.383 1.00 . A A . 33 PRO CB 1 1
11 20195 1 1 33 PRO CD C 84.021 26.815 12.965 1.00 . A A . 33 PRO CD 1 1
11 20196 1 1 33 PRO CG C 84.827 28.061 13.205 1.00 . A A . 33 PRO CG 1 1
11 20197 1 1 33 PRO HA H 81.739 29.083 12.938 1.00 . A A . 33 PRO HA 1 1
11 20198 1 1 33 PRO HB2 H 84.247 30.114 13.072 1.00 . A A . 33 PRO HB2 1 1
11 20199 1 1 33 PRO HB3 H 83.500 29.226 14.406 1.00 . A A . 33 PRO HB3 1 1
11 20200 1 1 33 PRO HD2 H 84.534 26.159 12.278 1.00 . A A . 33 PRO HD2 1 1
11 20201 1 1 33 PRO HD3 H 83.824 26.308 13.899 1.00 . A A . 33 PRO HD3 1 1
11 20202 1 1 33 PRO HG2 H 85.458 28.269 12.354 1.00 . A A . 33 PRO HG2 1 1
11 20203 1 1 33 PRO HG3 H 85.424 27.955 14.099 1.00 . A A . 33 PRO HG3 1 1
11 20204 1 1 33 PRO N N 82.773 27.325 12.372 1.00 . A A . 33 PRO N 1 1
11 20205 1 1 33 PRO O O 83.782 29.267 10.403 1.00 . A A . 33 PRO O 1 1
11 20206 1 1 34 PHE C C 81.855 32.509 9.730 1.00 . A A . 34 PHE C 1 1
11 20207 1 1 34 PHE CA C 81.816 31.001 9.503 1.00 . A A . 34 PHE CA 1 1
11 20208 1 1 34 PHE CB C 80.583 30.629 8.677 1.00 . A A . 34 PHE CB 1 1
11 20209 1 1 34 PHE CD1 C 78.921 31.342 10.417 1.00 . A A . 34 PHE CD1 1 1
11 20210 1 1 34 PHE CD2 C 78.633 29.214 9.380 1.00 . A A . 34 PHE CD2 1 1
11 20211 1 1 34 PHE CE1 C 77.791 31.126 11.183 1.00 . A A . 34 PHE CE1 1 1
11 20212 1 1 34 PHE CE2 C 77.502 28.993 10.142 1.00 . A A . 34 PHE CE2 1 1
11 20213 1 1 34 PHE CG C 79.354 30.391 9.508 1.00 . A A . 34 PHE CG 1 1
11 20214 1 1 34 PHE CZ C 77.081 29.949 11.046 1.00 . A A . 34 PHE CZ 1 1
11 20215 1 1 34 PHE H H 81.054 30.405 11.386 1.00 . A A . 34 PHE H 1 1
11 20216 1 1 34 PHE HA H 82.703 30.707 8.963 1.00 . A A . 34 PHE HA 1 1
11 20217 1 1 34 PHE HB2 H 80.365 31.431 7.987 1.00 . A A . 34 PHE HB2 1 1
11 20218 1 1 34 PHE HB3 H 80.789 29.728 8.121 1.00 . A A . 34 PHE HB3 1 1
11 20219 1 1 34 PHE HD1 H 79.476 32.264 10.525 1.00 . A A . 34 PHE HD1 1 1
11 20220 1 1 34 PHE HD2 H 78.962 28.465 8.675 1.00 . A A . 34 PHE HD2 1 1
11 20221 1 1 34 PHE HE1 H 77.465 31.876 11.888 1.00 . A A . 34 PHE HE1 1 1
11 20222 1 1 34 PHE HE2 H 76.949 28.071 10.034 1.00 . A A . 34 PHE HE2 1 1
11 20223 1 1 34 PHE HZ H 76.198 29.778 11.643 1.00 . A A . 34 PHE HZ 1 1
11 20224 1 1 34 PHE N N 81.809 30.284 10.773 1.00 . A A . 34 PHE N 1 1
11 20225 1 1 34 PHE O O 81.586 32.991 10.831 1.00 . A A . 34 PHE O 1 1
11 20226 1 1 35 THR C C 81.009 35.354 8.202 1.00 . A A . 35 THR C 1 1
11 20227 1 1 35 THR CA C 82.268 34.704 8.763 1.00 . A A . 35 THR CA 1 1
11 20228 1 1 35 THR CB C 83.494 35.247 8.004 1.00 . A A . 35 THR CB 1 1
11 20229 1 1 35 THR CG2 C 83.811 36.671 8.436 1.00 . A A . 35 THR CG2 1 1
11 20230 1 1 35 THR H H 82.395 32.809 7.829 1.00 . A A . 35 THR H 1 1
11 20231 1 1 35 THR HA H 82.368 34.974 9.804 1.00 . A A . 35 THR HA 1 1
11 20232 1 1 35 THR HB H 83.272 35.248 6.946 1.00 . A A . 35 THR HB 1 1
11 20233 1 1 35 THR HG1 H 85.011 34.620 9.096 1.00 . A A . 35 THR HG1 1 1
11 20234 1 1 35 THR HG21 H 83.552 37.354 7.640 1.00 . A A . 35 THR HG21 1 1
11 20235 1 1 35 THR HG22 H 84.865 36.755 8.653 1.00 . A A . 35 THR HG22 1 1
11 20236 1 1 35 THR HG23 H 83.240 36.914 9.320 1.00 . A A . 35 THR HG23 1 1
11 20237 1 1 35 THR N N 82.192 33.251 8.679 1.00 . A A . 35 THR N 1 1
11 20238 1 1 35 THR O O 80.342 34.792 7.333 1.00 . A A . 35 THR O 1 1
11 20239 1 1 35 THR OG1 O 84.629 34.407 8.242 1.00 . A A . 35 THR OG1 1 1
11 20240 1 1 36 VAL C C 79.477 37.375 6.730 1.00 . A A . 36 VAL C 1 1
11 20241 1 1 36 VAL CA C 79.508 37.270 8.250 1.00 . A A . 36 VAL CA 1 1
11 20242 1 1 36 VAL CB C 79.457 38.687 8.853 1.00 . A A . 36 VAL CB 1 1
11 20243 1 1 36 VAL CG1 C 80.759 39.427 8.588 1.00 . A A . 36 VAL CG1 1 1
11 20244 1 1 36 VAL CG2 C 78.271 39.460 8.296 1.00 . A A . 36 VAL CG2 1 1
11 20245 1 1 36 VAL H H 81.258 36.940 9.394 1.00 . A A . 36 VAL H 1 1
11 20246 1 1 36 VAL HA H 78.634 36.729 8.582 1.00 . A A . 36 VAL HA 1 1
11 20247 1 1 36 VAL HB H 79.331 38.597 9.922 1.00 . A A . 36 VAL HB 1 1
11 20248 1 1 36 VAL HG11 H 80.844 39.638 7.532 1.00 . A A . 36 VAL HG11 1 1
11 20249 1 1 36 VAL HG12 H 80.766 40.354 9.143 1.00 . A A . 36 VAL HG12 1 1
11 20250 1 1 36 VAL HG13 H 81.591 38.814 8.899 1.00 . A A . 36 VAL HG13 1 1
11 20251 1 1 36 VAL HG21 H 78.621 40.196 7.588 1.00 . A A . 36 VAL HG21 1 1
11 20252 1 1 36 VAL HG22 H 77.597 38.776 7.801 1.00 . A A . 36 VAL HG22 1 1
11 20253 1 1 36 VAL HG23 H 77.752 39.955 9.103 1.00 . A A . 36 VAL HG23 1 1
11 20254 1 1 36 VAL N N 80.687 36.542 8.703 1.00 . A A . 36 VAL N 1 1
11 20255 1 1 36 VAL O O 78.427 37.220 6.108 1.00 . A A . 36 VAL O 1 1
11 20256 1 1 37 ALA C C 80.547 36.412 4.007 1.00 . A A . 37 ALA C 1 1
11 20257 1 1 37 ALA CA C 80.744 37.762 4.688 1.00 . A A . 37 ALA CA 1 1
11 20258 1 1 37 ALA CB C 82.091 38.356 4.307 1.00 . A A . 37 ALA CB 1 1
11 20259 1 1 37 ALA H H 81.440 37.752 6.687 1.00 . A A . 37 ALA H 1 1
11 20260 1 1 37 ALA HA H 79.971 38.439 4.353 1.00 . A A . 37 ALA HA 1 1
11 20261 1 1 37 ALA HB1 H 82.493 38.903 5.148 1.00 . A A . 37 ALA HB1 1 1
11 20262 1 1 37 ALA HB2 H 82.771 37.562 4.035 1.00 . A A . 37 ALA HB2 1 1
11 20263 1 1 37 ALA HB3 H 81.965 39.026 3.469 1.00 . A A . 37 ALA HB3 1 1
11 20264 1 1 37 ALA N N 80.637 37.639 6.137 1.00 . A A . 37 ALA N 1 1
11 20265 1 1 37 ALA O O 79.777 36.294 3.055 1.00 . A A . 37 ALA O 1 1
11 20266 1 1 38 GLU C C 79.716 33.541 4.002 1.00 . A A . 38 GLU C 1 1
11 20267 1 1 38 GLU CA C 81.151 34.056 3.937 1.00 . A A . 38 GLU CA 1 1
11 20268 1 1 38 GLU CB C 82.082 33.096 4.682 1.00 . A A . 38 GLU CB 1 1
11 20269 1 1 38 GLU CD C 84.415 32.662 5.550 1.00 . A A . 38 GLU CD 1 1
11 20270 1 1 38 GLU CG C 83.541 33.522 4.657 1.00 . A A . 38 GLU CG 1 1
11 20271 1 1 38 GLU H H 81.846 35.554 5.261 1.00 . A A . 38 GLU H 1 1
11 20272 1 1 38 GLU HA H 81.456 34.108 2.903 1.00 . A A . 38 GLU HA 1 1
11 20273 1 1 38 GLU HB2 H 81.764 33.032 5.712 1.00 . A A . 38 GLU HB2 1 1
11 20274 1 1 38 GLU HB3 H 82.008 32.118 4.229 1.00 . A A . 38 GLU HB3 1 1
11 20275 1 1 38 GLU HG2 H 83.907 33.450 3.644 1.00 . A A . 38 GLU HG2 1 1
11 20276 1 1 38 GLU HG3 H 83.609 34.547 4.991 1.00 . A A . 38 GLU HG3 1 1
11 20277 1 1 38 GLU N N 81.249 35.397 4.501 1.00 . A A . 38 GLU N 1 1
11 20278 1 1 38 GLU O O 79.239 32.880 3.079 1.00 . A A . 38 GLU O 1 1
11 20279 1 1 38 GLU OE1 O 83.870 31.762 6.222 1.00 . A A . 38 GLU OE1 1 1
11 20280 1 1 38 GLU OE2 O 85.642 32.889 5.576 1.00 . A A . 38 GLU OE2 1 1
11 20281 1 1 39 VAL C C 76.699 34.241 4.424 1.00 . A A . 39 VAL C 1 1
11 20282 1 1 39 VAL CA C 77.651 33.419 5.285 1.00 . A A . 39 VAL CA 1 1
11 20283 1 1 39 VAL CB C 77.222 33.535 6.760 1.00 . A A . 39 VAL CB 1 1
11 20284 1 1 39 VAL CG1 C 75.767 33.121 6.926 1.00 . A A . 39 VAL CG1 1 1
11 20285 1 1 39 VAL CG2 C 78.129 32.695 7.646 1.00 . A A . 39 VAL CG2 1 1
11 20286 1 1 39 VAL H H 79.467 34.379 5.800 1.00 . A A . 39 VAL H 1 1
11 20287 1 1 39 VAL HA H 77.582 32.382 4.992 1.00 . A A . 39 VAL HA 1 1
11 20288 1 1 39 VAL HB H 77.315 34.568 7.061 1.00 . A A . 39 VAL HB 1 1
11 20289 1 1 39 VAL HG11 H 75.501 32.422 6.147 1.00 . A A . 39 VAL HG11 1 1
11 20290 1 1 39 VAL HG12 H 75.634 32.654 7.891 1.00 . A A . 39 VAL HG12 1 1
11 20291 1 1 39 VAL HG13 H 75.135 33.994 6.857 1.00 . A A . 39 VAL HG13 1 1
11 20292 1 1 39 VAL HG21 H 78.717 32.029 7.032 1.00 . A A . 39 VAL HG21 1 1
11 20293 1 1 39 VAL HG22 H 78.785 33.344 8.206 1.00 . A A . 39 VAL HG22 1 1
11 20294 1 1 39 VAL HG23 H 77.527 32.115 8.331 1.00 . A A . 39 VAL HG23 1 1
11 20295 1 1 39 VAL N N 79.032 33.849 5.099 1.00 . A A . 39 VAL N 1 1
11 20296 1 1 39 VAL O O 75.668 33.743 3.973 1.00 . A A . 39 VAL O 1 1
11 20297 1 1 40 GLU C C 76.277 35.994 1.918 1.00 . A A . 40 GLU C 1 1
11 20298 1 1 40 GLU CA C 76.229 36.394 3.390 1.00 . A A . 40 GLU CA 1 1
11 20299 1 1 40 GLU CB C 76.694 37.842 3.552 1.00 . A A . 40 GLU CB 1 1
11 20300 1 1 40 GLU CD C 77.004 40.082 2.426 1.00 . A A . 40 GLU CD 1 1
11 20301 1 1 40 GLU CG C 76.835 38.587 2.236 1.00 . A A . 40 GLU CG 1 1
11 20302 1 1 40 GLU H H 77.887 35.842 4.585 1.00 . A A . 40 GLU H 1 1
11 20303 1 1 40 GLU HA H 75.211 36.311 3.740 1.00 . A A . 40 GLU HA 1 1
11 20304 1 1 40 GLU HB2 H 75.980 38.371 4.167 1.00 . A A . 40 GLU HB2 1 1
11 20305 1 1 40 GLU HB3 H 77.654 37.845 4.048 1.00 . A A . 40 GLU HB3 1 1
11 20306 1 1 40 GLU HG2 H 77.700 38.207 1.712 1.00 . A A . 40 GLU HG2 1 1
11 20307 1 1 40 GLU HG3 H 75.951 38.412 1.641 1.00 . A A . 40 GLU HG3 1 1
11 20308 1 1 40 GLU N N 77.053 35.503 4.198 1.00 . A A . 40 GLU N 1 1
11 20309 1 1 40 GLU O O 75.243 35.892 1.257 1.00 . A A . 40 GLU O 1 1
11 20310 1 1 40 GLU OE1 O 76.017 40.746 2.806 1.00 . A A . 40 GLU OE1 1 1
11 20311 1 1 40 GLU OE2 O 78.122 40.588 2.195 1.00 . A A . 40 GLU OE2 1 1
11 20312 1 1 41 LEU C C 77.149 33.969 -0.228 1.00 . A A . 41 LEU C 1 1
11 20313 1 1 41 LEU CA C 77.670 35.382 0.018 1.00 . A A . 41 LEU CA 1 1
11 20314 1 1 41 LEU CB C 79.149 35.466 -0.363 1.00 . A A . 41 LEU CB 1 1
11 20315 1 1 41 LEU CD1 C 81.277 36.396 0.580 1.00 . A A . 41 LEU CD1 1 1
11 20316 1 1 41 LEU CD2 C 79.959 37.729 -1.076 1.00 . A A . 41 LEU CD2 1 1
11 20317 1 1 41 LEU CG C 79.883 36.734 0.073 1.00 . A A . 41 LEU CG 1 1
11 20318 1 1 41 LEU H H 78.271 35.867 1.988 1.00 . A A . 41 LEU H 1 1
11 20319 1 1 41 LEU HA H 77.108 36.071 -0.595 1.00 . A A . 41 LEU HA 1 1
11 20320 1 1 41 LEU HB2 H 79.653 34.622 0.082 1.00 . A A . 41 LEU HB2 1 1
11 20321 1 1 41 LEU HB3 H 79.216 35.397 -1.440 1.00 . A A . 41 LEU HB3 1 1
11 20322 1 1 41 LEU HD11 H 81.455 36.911 1.512 1.00 . A A . 41 LEU HD11 1 1
11 20323 1 1 41 LEU HD12 H 82.010 36.707 -0.149 1.00 . A A . 41 LEU HD12 1 1
11 20324 1 1 41 LEU HD13 H 81.354 35.330 0.737 1.00 . A A . 41 LEU HD13 1 1
11 20325 1 1 41 LEU HD21 H 78.973 37.872 -1.494 1.00 . A A . 41 LEU HD21 1 1
11 20326 1 1 41 LEU HD22 H 80.621 37.347 -1.839 1.00 . A A . 41 LEU HD22 1 1
11 20327 1 1 41 LEU HD23 H 80.336 38.673 -0.711 1.00 . A A . 41 LEU HD23 1 1
11 20328 1 1 41 LEU HG H 79.337 37.198 0.883 1.00 . A A . 41 LEU HG 1 1
11 20329 1 1 41 LEU N N 77.485 35.770 1.412 1.00 . A A . 41 LEU N 1 1
11 20330 1 1 41 LEU O O 76.448 33.716 -1.209 1.00 . A A . 41 LEU O 1 1
11 20331 1 1 42 LEU C C 75.538 31.574 0.492 1.00 . A A . 42 LEU C 1 1
11 20332 1 1 42 LEU CA C 77.060 31.665 0.552 1.00 . A A . 42 LEU CA 1 1
11 20333 1 1 42 LEU CB C 77.584 30.844 1.732 1.00 . A A . 42 LEU CB 1 1
11 20334 1 1 42 LEU CD1 C 78.114 28.512 2.484 1.00 . A A . 42 LEU CD1 1 1
11 20335 1 1 42 LEU CD2 C 75.763 29.359 2.604 1.00 . A A . 42 LEU CD2 1 1
11 20336 1 1 42 LEU CG C 77.072 29.407 1.830 1.00 . A A . 42 LEU CG 1 1
11 20337 1 1 42 LEU H H 78.054 33.314 1.430 1.00 . A A . 42 LEU H 1 1
11 20338 1 1 42 LEU HA H 77.469 31.266 -0.364 1.00 . A A . 42 LEU HA 1 1
11 20339 1 1 42 LEU HB2 H 78.660 30.807 1.656 1.00 . A A . 42 LEU HB2 1 1
11 20340 1 1 42 LEU HB3 H 77.307 31.358 2.641 1.00 . A A . 42 LEU HB3 1 1
11 20341 1 1 42 LEU HD11 H 77.619 27.711 3.012 1.00 . A A . 42 LEU HD11 1 1
11 20342 1 1 42 LEU HD12 H 78.701 29.093 3.179 1.00 . A A . 42 LEU HD12 1 1
11 20343 1 1 42 LEU HD13 H 78.761 28.098 1.724 1.00 . A A . 42 LEU HD13 1 1
11 20344 1 1 42 LEU HD21 H 74.941 29.233 1.915 1.00 . A A . 42 LEU HD21 1 1
11 20345 1 1 42 LEU HD22 H 75.636 30.281 3.152 1.00 . A A . 42 LEU HD22 1 1
11 20346 1 1 42 LEU HD23 H 75.784 28.529 3.296 1.00 . A A . 42 LEU HD23 1 1
11 20347 1 1 42 LEU HG H 76.887 29.029 0.834 1.00 . A A . 42 LEU HG 1 1
11 20348 1 1 42 LEU N N 77.494 33.053 0.670 1.00 . A A . 42 LEU N 1 1
11 20349 1 1 42 LEU O O 74.979 30.944 -0.406 1.00 . A A . 42 LEU O 1 1
11 20350 1 1 43 VAL C C 72.817 32.795 0.236 1.00 . A A . 43 VAL C 1 1
11 20351 1 1 43 VAL CA C 73.417 32.203 1.506 1.00 . A A . 43 VAL CA 1 1
11 20352 1 1 43 VAL CB C 72.897 32.991 2.723 1.00 . A A . 43 VAL CB 1 1
11 20353 1 1 43 VAL CG1 C 71.408 33.270 2.582 1.00 . A A . 43 VAL CG1 1 1
11 20354 1 1 43 VAL CG2 C 73.187 32.235 4.010 1.00 . A A . 43 VAL CG2 1 1
11 20355 1 1 43 VAL H H 75.375 32.694 2.140 1.00 . A A . 43 VAL H 1 1
11 20356 1 1 43 VAL HA H 73.091 31.177 1.602 1.00 . A A . 43 VAL HA 1 1
11 20357 1 1 43 VAL HB H 73.416 33.938 2.761 1.00 . A A . 43 VAL HB 1 1
11 20358 1 1 43 VAL HG11 H 71.042 33.734 3.486 1.00 . A A . 43 VAL HG11 1 1
11 20359 1 1 43 VAL HG12 H 71.243 33.931 1.744 1.00 . A A . 43 VAL HG12 1 1
11 20360 1 1 43 VAL HG13 H 70.882 32.341 2.417 1.00 . A A . 43 VAL HG13 1 1
11 20361 1 1 43 VAL HG21 H 73.503 32.930 4.773 1.00 . A A . 43 VAL HG21 1 1
11 20362 1 1 43 VAL HG22 H 72.293 31.724 4.336 1.00 . A A . 43 VAL HG22 1 1
11 20363 1 1 43 VAL HG23 H 73.970 31.512 3.835 1.00 . A A . 43 VAL HG23 1 1
11 20364 1 1 43 VAL N N 74.874 32.209 1.452 1.00 . A A . 43 VAL N 1 1
11 20365 1 1 43 VAL O O 71.945 32.193 -0.390 1.00 . A A . 43 VAL O 1 1
11 20366 1 1 44 GLU C C 73.049 33.805 -2.579 1.00 . A A . 44 GLU C 1 1
11 20367 1 1 44 GLU CA C 72.801 34.654 -1.335 1.00 . A A . 44 GLU CA 1 1
11 20368 1 1 44 GLU CB C 73.476 36.018 -1.492 1.00 . A A . 44 GLU CB 1 1
11 20369 1 1 44 GLU CD C 73.903 38.013 -2.981 1.00 . A A . 44 GLU CD 1 1
11 20370 1 1 44 GLU CG C 73.128 36.724 -2.792 1.00 . A A . 44 GLU CG 1 1
11 20371 1 1 44 GLU H H 73.987 34.409 0.401 1.00 . A A . 44 GLU H 1 1
11 20372 1 1 44 GLU HA H 71.737 34.800 -1.221 1.00 . A A . 44 GLU HA 1 1
11 20373 1 1 44 GLU HB2 H 73.176 36.651 -0.670 1.00 . A A . 44 GLU HB2 1 1
11 20374 1 1 44 GLU HB3 H 74.547 35.881 -1.457 1.00 . A A . 44 GLU HB3 1 1
11 20375 1 1 44 GLU HG2 H 73.351 36.064 -3.616 1.00 . A A . 44 GLU HG2 1 1
11 20376 1 1 44 GLU HG3 H 72.072 36.953 -2.790 1.00 . A A . 44 GLU HG3 1 1
11 20377 1 1 44 GLU N N 73.291 33.979 -0.139 1.00 . A A . 44 GLU N 1 1
11 20378 1 1 44 GLU O O 72.353 33.940 -3.585 1.00 . A A . 44 GLU O 1 1
11 20379 1 1 44 GLU OE1 O 75.112 37.939 -3.284 1.00 . A A . 44 GLU OE1 1 1
11 20380 1 1 44 GLU OE2 O 73.301 39.096 -2.826 1.00 . A A . 44 GLU OE2 1 1
11 20381 1 1 45 ALA C C 73.371 30.932 -3.766 1.00 . A A . 45 ALA C 1 1
11 20382 1 1 45 ALA CA C 74.387 32.059 -3.620 1.00 . A A . 45 ALA CA 1 1
11 20383 1 1 45 ALA CB C 75.787 31.490 -3.438 1.00 . A A . 45 ALA CB 1 1
11 20384 1 1 45 ALA H H 74.566 32.870 -1.673 1.00 . A A . 45 ALA H 1 1
11 20385 1 1 45 ALA HA H 74.382 32.655 -4.521 1.00 . A A . 45 ALA HA 1 1
11 20386 1 1 45 ALA HB1 H 76.191 31.826 -2.494 1.00 . A A . 45 ALA HB1 1 1
11 20387 1 1 45 ALA HB2 H 75.740 30.411 -3.447 1.00 . A A . 45 ALA HB2 1 1
11 20388 1 1 45 ALA HB3 H 76.421 31.830 -4.243 1.00 . A A . 45 ALA HB3 1 1
11 20389 1 1 45 ALA N N 74.047 32.931 -2.502 1.00 . A A . 45 ALA N 1 1
11 20390 1 1 45 ALA O O 72.884 30.660 -4.864 1.00 . A A . 45 ALA O 1 1
11 20391 1 1 46 VAL C C 70.666 29.700 -2.781 1.00 . A A . 46 VAL C 1 1
11 20392 1 1 46 VAL CA C 72.094 29.181 -2.657 1.00 . A A . 46 VAL CA 1 1
11 20393 1 1 46 VAL CB C 72.211 28.329 -1.379 1.00 . A A . 46 VAL CB 1 1
11 20394 1 1 46 VAL CG1 C 72.124 29.208 -0.141 1.00 . A A . 46 VAL CG1 1 1
11 20395 1 1 46 VAL CG2 C 71.134 27.254 -1.356 1.00 . A A . 46 VAL CG2 1 1
11 20396 1 1 46 VAL H H 73.475 30.542 -1.808 1.00 . A A . 46 VAL H 1 1
11 20397 1 1 46 VAL HA H 72.313 28.550 -3.506 1.00 . A A . 46 VAL HA 1 1
11 20398 1 1 46 VAL HB H 73.175 27.843 -1.381 1.00 . A A . 46 VAL HB 1 1
11 20399 1 1 46 VAL HG11 H 72.999 29.839 -0.086 1.00 . A A . 46 VAL HG11 1 1
11 20400 1 1 46 VAL HG12 H 71.238 29.824 -0.197 1.00 . A A . 46 VAL HG12 1 1
11 20401 1 1 46 VAL HG13 H 72.074 28.585 0.740 1.00 . A A . 46 VAL HG13 1 1
11 20402 1 1 46 VAL HG21 H 71.220 26.639 -2.239 1.00 . A A . 46 VAL HG21 1 1
11 20403 1 1 46 VAL HG22 H 71.258 26.641 -0.476 1.00 . A A . 46 VAL HG22 1 1
11 20404 1 1 46 VAL HG23 H 70.160 27.721 -1.336 1.00 . A A . 46 VAL HG23 1 1
11 20405 1 1 46 VAL N N 73.054 30.279 -2.652 1.00 . A A . 46 VAL N 1 1
11 20406 1 1 46 VAL O O 69.809 29.049 -3.377 1.00 . A A . 46 VAL O 1 1
11 20407 1 1 47 GLU C C 68.770 31.975 -3.668 1.00 . A A . 47 GLU C 1 1
11 20408 1 1 47 GLU CA C 69.093 31.482 -2.260 1.00 . A A . 47 GLU CA 1 1
11 20409 1 1 47 GLU CB C 69.004 32.644 -1.269 1.00 . A A . 47 GLU CB 1 1
11 20410 1 1 47 GLU CD C 69.321 35.117 -0.861 1.00 . A A . 47 GLU CD 1 1
11 20411 1 1 47 GLU CG C 69.341 33.993 -1.880 1.00 . A A . 47 GLU CG 1 1
11 20412 1 1 47 GLU H H 71.144 31.347 -1.752 1.00 . A A . 47 GLU H 1 1
11 20413 1 1 47 GLU HA H 68.373 30.727 -1.982 1.00 . A A . 47 GLU HA 1 1
11 20414 1 1 47 GLU HB2 H 67.998 32.690 -0.876 1.00 . A A . 47 GLU HB2 1 1
11 20415 1 1 47 GLU HB3 H 69.689 32.460 -0.455 1.00 . A A . 47 GLU HB3 1 1
11 20416 1 1 47 GLU HG2 H 70.328 33.941 -2.315 1.00 . A A . 47 GLU HG2 1 1
11 20417 1 1 47 GLU HG3 H 68.620 34.215 -2.652 1.00 . A A . 47 GLU HG3 1 1
11 20418 1 1 47 GLU N N 70.419 30.876 -2.213 1.00 . A A . 47 GLU N 1 1
11 20419 1 1 47 GLU O O 67.610 31.990 -4.081 1.00 . A A . 47 GLU O 1 1
11 20420 1 1 47 GLU OE1 O 69.284 34.819 0.351 1.00 . A A . 47 GLU OE1 1 1
11 20421 1 1 47 GLU OE2 O 69.344 36.294 -1.277 1.00 . A A . 47 GLU OE2 1 1
11 20422 1 1 48 HIS C C 69.257 31.734 -6.708 1.00 . A A . 48 HIS C 1 1
11 20423 1 1 48 HIS CA C 69.631 32.871 -5.761 1.00 . A A . 48 HIS CA 1 1
11 20424 1 1 48 HIS CB C 70.910 33.554 -6.245 1.00 . A A . 48 HIS CB 1 1
11 20425 1 1 48 HIS CD2 C 70.288 35.400 -7.957 1.00 . A A . 48 HIS CD2 1 1
11 20426 1 1 48 HIS CE1 C 70.928 34.372 -9.785 1.00 . A A . 48 HIS CE1 1 1
11 20427 1 1 48 HIS CG C 70.776 34.191 -7.594 1.00 . A A . 48 HIS CG 1 1
11 20428 1 1 48 HIS H H 70.704 32.341 -4.015 1.00 . A A . 48 HIS H 1 1
11 20429 1 1 48 HIS HA H 68.829 33.594 -5.753 1.00 . A A . 48 HIS HA 1 1
11 20430 1 1 48 HIS HB2 H 71.188 34.325 -5.541 1.00 . A A . 48 HIS HB2 1 1
11 20431 1 1 48 HIS HB3 H 71.703 32.822 -6.301 1.00 . A A . 48 HIS HB3 1 1
11 20432 1 1 48 HIS HD1 H 71.564 32.678 -8.830 1.00 . A A . 48 HIS HD1 1 1
11 20433 1 1 48 HIS HD2 H 69.889 36.157 -7.296 1.00 . A A . 48 HIS HD2 1 1
11 20434 1 1 48 HIS HE1 H 71.133 34.152 -10.822 1.00 . A A . 48 HIS HE1 1 1
11 20435 1 1 48 HIS N N 69.804 32.378 -4.400 1.00 . A A . 48 HIS N 1 1
11 20436 1 1 48 HIS ND1 N 71.168 33.571 -8.762 1.00 . A A . 48 HIS ND1 1 1
11 20437 1 1 48 HIS NE2 N 70.394 35.489 -9.323 1.00 . A A . 48 HIS NE2 1 1
11 20438 1 1 48 HIS O O 68.447 31.912 -7.619 1.00 . A A . 48 HIS O 1 1
11 20439 1 1 49 LEU C C 68.603 28.456 -6.636 1.00 . A A . 49 LEU C 1 1
11 20440 1 1 49 LEU CA C 69.584 29.402 -7.322 1.00 . A A . 49 LEU CA 1 1
11 20441 1 1 49 LEU CB C 70.887 28.663 -7.636 1.00 . A A . 49 LEU CB 1 1
11 20442 1 1 49 LEU CD1 C 73.371 28.995 -7.634 1.00 . A A . 49 LEU CD1 1 1
11 20443 1 1 49 LEU CD2 C 72.036 29.579 -9.667 1.00 . A A . 49 LEU CD2 1 1
11 20444 1 1 49 LEU CG C 72.041 29.526 -8.146 1.00 . A A . 49 LEU CG 1 1
11 20445 1 1 49 LEU H H 70.489 30.488 -5.747 1.00 . A A . 49 LEU H 1 1
11 20446 1 1 49 LEU HA H 69.145 29.749 -8.245 1.00 . A A . 49 LEU HA 1 1
11 20447 1 1 49 LEU HB2 H 71.215 28.173 -6.732 1.00 . A A . 49 LEU HB2 1 1
11 20448 1 1 49 LEU HB3 H 70.670 27.919 -8.389 1.00 . A A . 49 LEU HB3 1 1
11 20449 1 1 49 LEU HD11 H 74.155 29.261 -8.326 1.00 . A A . 49 LEU HD11 1 1
11 20450 1 1 49 LEU HD12 H 73.319 27.920 -7.545 1.00 . A A . 49 LEU HD12 1 1
11 20451 1 1 49 LEU HD13 H 73.582 29.426 -6.666 1.00 . A A . 49 LEU HD13 1 1
11 20452 1 1 49 LEU HD21 H 72.311 28.613 -10.062 1.00 . A A . 49 LEU HD21 1 1
11 20453 1 1 49 LEU HD22 H 72.745 30.321 -10.003 1.00 . A A . 49 LEU HD22 1 1
11 20454 1 1 49 LEU HD23 H 71.047 29.843 -10.014 1.00 . A A . 49 LEU HD23 1 1
11 20455 1 1 49 LEU HG H 71.920 30.534 -7.774 1.00 . A A . 49 LEU HG 1 1
11 20456 1 1 49 LEU N N 69.853 30.568 -6.488 1.00 . A A . 49 LEU N 1 1
11 20457 1 1 49 LEU O O 68.321 27.368 -7.135 1.00 . A A . 49 LEU O 1 1
11 20458 1 1 50 GLY C C 67.654 26.658 -4.509 1.00 . A A . 50 GLY C 1 1
11 20459 1 1 50 GLY CA C 67.138 28.062 -4.753 1.00 . A A . 50 GLY CA 1 1
11 20460 1 1 50 GLY H H 68.345 29.759 -5.137 1.00 . A A . 50 GLY H 1 1
11 20461 1 1 50 GLY HA2 H 66.935 28.530 -3.801 1.00 . A A . 50 GLY HA2 1 1
11 20462 1 1 50 GLY HA3 H 66.218 28.002 -5.316 1.00 . A A . 50 GLY HA3 1 1
11 20463 1 1 50 GLY N N 68.083 28.881 -5.488 1.00 . A A . 50 GLY N 1 1
11 20464 1 1 50 GLY O O 68.860 26.445 -4.378 1.00 . A A . 50 GLY O 1 1
11 20465 1 1 51 THR C C 67.350 23.572 -5.529 1.00 . A A . 51 THR C 1 1
11 20466 1 1 51 THR CA C 67.108 24.304 -4.214 1.00 . A A . 51 THR CA 1 1
11 20467 1 1 51 THR CB C 66.019 23.560 -3.418 1.00 . A A . 51 THR CB 1 1
11 20468 1 1 51 THR CG2 C 65.919 24.102 -2.001 1.00 . A A . 51 THR CG2 1 1
11 20469 1 1 51 THR H H 65.794 25.927 -4.560 1.00 . A A . 51 THR H 1 1
11 20470 1 1 51 THR HA H 68.019 24.294 -3.634 1.00 . A A . 51 THR HA 1 1
11 20471 1 1 51 THR HB H 66.283 22.513 -3.370 1.00 . A A . 51 THR HB 1 1
11 20472 1 1 51 THR HG1 H 64.563 22.891 -4.568 1.00 . A A . 51 THR HG1 1 1
11 20473 1 1 51 THR HG21 H 66.758 24.754 -1.805 1.00 . A A . 51 THR HG21 1 1
11 20474 1 1 51 THR HG22 H 65.930 23.281 -1.299 1.00 . A A . 51 THR HG22 1 1
11 20475 1 1 51 THR HG23 H 64.999 24.657 -1.892 1.00 . A A . 51 THR HG23 1 1
11 20476 1 1 51 THR N N 66.739 25.695 -4.447 1.00 . A A . 51 THR N 1 1
11 20477 1 1 51 THR O O 66.552 22.730 -5.938 1.00 . A A . 51 THR O 1 1
11 20478 1 1 51 THR OG1 O 64.754 23.694 -4.076 1.00 . A A . 51 THR OG1 1 1
11 20479 1 1 52 GLY C C 70.191 22.694 -7.465 1.00 . A A . 52 GLY C 1 1
11 20480 1 1 52 GLY CA C 68.786 23.262 -7.450 1.00 . A A . 52 GLY CA 1 1
11 20481 1 1 52 GLY H H 69.057 24.578 -5.814 1.00 . A A . 52 GLY H 1 1
11 20482 1 1 52 GLY HA2 H 68.083 22.462 -7.630 1.00 . A A . 52 GLY HA2 1 1
11 20483 1 1 52 GLY HA3 H 68.696 23.991 -8.242 1.00 . A A . 52 GLY HA3 1 1
11 20484 1 1 52 GLY N N 68.458 23.899 -6.188 1.00 . A A . 52 GLY N 1 1
11 20485 1 1 52 GLY O O 70.491 21.745 -6.741 1.00 . A A . 52 GLY O 1 1
11 20486 1 1 53 ARG C C 73.293 23.417 -7.293 1.00 . A A . 53 ARG C 1 1
11 20487 1 1 53 ARG CA C 72.433 22.818 -8.402 1.00 . A A . 53 ARG CA 1 1
11 20488 1 1 53 ARG CB C 73.011 23.192 -9.768 1.00 . A A . 53 ARG CB 1 1
11 20489 1 1 53 ARG CD C 73.461 20.877 -10.638 1.00 . A A . 53 ARG CD 1 1
11 20490 1 1 53 ARG CG C 72.703 22.177 -10.858 1.00 . A A . 53 ARG CG 1 1
11 20491 1 1 53 ARG CZ C 73.917 18.792 -11.857 1.00 . A A . 53 ARG CZ 1 1
11 20492 1 1 53 ARG H H 70.754 24.027 -8.845 1.00 . A A . 53 ARG H 1 1
11 20493 1 1 53 ARG HA H 72.436 21.742 -8.302 1.00 . A A . 53 ARG HA 1 1
11 20494 1 1 53 ARG HB2 H 72.603 24.145 -10.070 1.00 . A A . 53 ARG HB2 1 1
11 20495 1 1 53 ARG HB3 H 74.083 23.279 -9.680 1.00 . A A . 53 ARG HB3 1 1
11 20496 1 1 53 ARG HD2 H 74.516 21.096 -10.581 1.00 . A A . 53 ARG HD2 1 1
11 20497 1 1 53 ARG HD3 H 73.133 20.439 -9.708 1.00 . A A . 53 ARG HD3 1 1
11 20498 1 1 53 ARG HE H 72.536 20.135 -12.374 1.00 . A A . 53 ARG HE 1 1
11 20499 1 1 53 ARG HG2 H 71.644 21.969 -10.854 1.00 . A A . 53 ARG HG2 1 1
11 20500 1 1 53 ARG HG3 H 72.987 22.593 -11.813 1.00 . A A . 53 ARG HG3 1 1
11 20501 1 1 53 ARG HH11 H 75.067 19.091 -10.224 1.00 . A A . 53 ARG HH11 1 1
11 20502 1 1 53 ARG HH12 H 75.379 17.624 -11.092 1.00 . A A . 53 ARG HH12 1 1
11 20503 1 1 53 ARG HH21 H 72.937 18.207 -13.526 1.00 . A A . 53 ARG HH21 1 1
11 20504 1 1 53 ARG HH22 H 74.167 17.123 -12.970 1.00 . A A . 53 ARG HH22 1 1
11 20505 1 1 53 ARG N N 71.053 23.274 -8.293 1.00 . A A . 53 ARG N 1 1
11 20506 1 1 53 ARG NE N 73.233 19.922 -11.719 1.00 . A A . 53 ARG NE 1 1
11 20507 1 1 53 ARG NH1 N 74.866 18.476 -10.987 1.00 . A A . 53 ARG NH1 1 1
11 20508 1 1 53 ARG NH2 N 73.652 17.973 -12.867 1.00 . A A . 53 ARG NH2 1 1
11 20509 1 1 53 ARG O O 73.326 24.634 -7.109 1.00 . A A . 53 ARG O 1 1
11 20510 1 1 54 TRP C C 76.087 23.704 -6.003 1.00 . A A . 54 TRP C 1 1
11 20511 1 1 54 TRP CA C 74.845 23.000 -5.466 1.00 . A A . 54 TRP CA 1 1
11 20512 1 1 54 TRP CB C 75.255 21.811 -4.595 1.00 . A A . 54 TRP CB 1 1
11 20513 1 1 54 TRP CD1 C 72.959 21.341 -3.558 1.00 . A A . 54 TRP CD1 1 1
11 20514 1 1 54 TRP CD2 C 73.977 19.532 -4.399 1.00 . A A . 54 TRP CD2 1 1
11 20515 1 1 54 TRP CE2 C 72.735 19.140 -3.863 1.00 . A A . 54 TRP CE2 1 1
11 20516 1 1 54 TRP CE3 C 74.794 18.561 -4.984 1.00 . A A . 54 TRP CE3 1 1
11 20517 1 1 54 TRP CG C 74.100 20.944 -4.194 1.00 . A A . 54 TRP CG 1 1
11 20518 1 1 54 TRP CH2 C 73.114 16.890 -4.475 1.00 . A A . 54 TRP CH2 1 1
11 20519 1 1 54 TRP CZ2 C 72.293 17.820 -3.896 1.00 . A A . 54 TRP CZ2 1 1
11 20520 1 1 54 TRP CZ3 C 74.355 17.252 -5.015 1.00 . A A . 54 TRP CZ3 1 1
11 20521 1 1 54 TRP H H 73.918 21.597 -6.753 1.00 . A A . 54 TRP H 1 1
11 20522 1 1 54 TRP HA H 74.282 23.698 -4.865 1.00 . A A . 54 TRP HA 1 1
11 20523 1 1 54 TRP HB2 H 75.958 21.199 -5.140 1.00 . A A . 54 TRP HB2 1 1
11 20524 1 1 54 TRP HB3 H 75.725 22.179 -3.695 1.00 . A A . 54 TRP HB3 1 1
11 20525 1 1 54 TRP HD1 H 72.750 22.358 -3.262 1.00 . A A . 54 TRP HD1 1 1
11 20526 1 1 54 TRP HE1 H 71.255 20.291 -2.920 1.00 . A A . 54 TRP HE1 1 1
11 20527 1 1 54 TRP HE3 H 75.754 18.820 -5.406 1.00 . A A . 54 TRP HE3 1 1
11 20528 1 1 54 TRP HH2 H 72.811 15.856 -4.521 1.00 . A A . 54 TRP HH2 1 1
11 20529 1 1 54 TRP HZ2 H 71.339 17.526 -3.484 1.00 . A A . 54 TRP HZ2 1 1
11 20530 1 1 54 TRP HZ3 H 74.973 16.487 -5.463 1.00 . A A . 54 TRP HZ3 1 1
11 20531 1 1 54 TRP N N 73.986 22.555 -6.558 1.00 . A A . 54 TRP N 1 1
11 20532 1 1 54 TRP NE1 N 72.133 20.261 -3.356 1.00 . A A . 54 TRP NE1 1 1
11 20533 1 1 54 TRP O O 76.466 24.770 -5.517 1.00 . A A . 54 TRP O 1 1
11 20534 1 1 55 ARG C C 77.659 25.098 -8.086 1.00 . A A . 55 ARG C 1 1
11 20535 1 1 55 ARG CA C 77.915 23.672 -7.609 1.00 . A A . 55 ARG CA 1 1
11 20536 1 1 55 ARG CB C 78.384 22.807 -8.781 1.00 . A A . 55 ARG CB 1 1
11 20537 1 1 55 ARG CD C 77.490 21.327 -10.605 1.00 . A A . 55 ARG CD 1 1
11 20538 1 1 55 ARG CG C 77.345 22.656 -9.880 1.00 . A A . 55 ARG CG 1 1
11 20539 1 1 55 ARG CZ C 79.255 20.063 -11.757 1.00 . A A . 55 ARG CZ 1 1
11 20540 1 1 55 ARG H H 76.365 22.254 -7.351 1.00 . A A . 55 ARG H 1 1
11 20541 1 1 55 ARG HA H 78.688 23.690 -6.855 1.00 . A A . 55 ARG HA 1 1
11 20542 1 1 55 ARG HB2 H 79.268 23.253 -9.211 1.00 . A A . 55 ARG HB2 1 1
11 20543 1 1 55 ARG HB3 H 78.630 21.824 -8.410 1.00 . A A . 55 ARG HB3 1 1
11 20544 1 1 55 ARG HD2 H 77.388 20.528 -9.887 1.00 . A A . 55 ARG HD2 1 1
11 20545 1 1 55 ARG HD3 H 76.707 21.249 -11.344 1.00 . A A . 55 ARG HD3 1 1
11 20546 1 1 55 ARG HE H 79.330 22.015 -11.354 1.00 . A A . 55 ARG HE 1 1
11 20547 1 1 55 ARG HG2 H 76.359 22.708 -9.441 1.00 . A A . 55 ARG HG2 1 1
11 20548 1 1 55 ARG HG3 H 77.467 23.460 -10.591 1.00 . A A . 55 ARG HG3 1 1
11 20549 1 1 55 ARG HH11 H 77.645 18.971 -11.213 1.00 . A A . 55 ARG HH11 1 1
11 20550 1 1 55 ARG HH12 H 78.896 18.092 -12.026 1.00 . A A . 55 ARG HH12 1 1
11 20551 1 1 55 ARG HH21 H 80.984 20.868 -12.426 1.00 . A A . 55 ARG HH21 1 1
11 20552 1 1 55 ARG HH22 H 80.796 19.171 -12.715 1.00 . A A . 55 ARG HH22 1 1
11 20553 1 1 55 ARG N N 76.715 23.102 -7.007 1.00 . A A . 55 ARG N 1 1
11 20554 1 1 55 ARG NE N 78.785 21.205 -11.269 1.00 . A A . 55 ARG NE 1 1
11 20555 1 1 55 ARG NH1 N 78.540 18.951 -11.657 1.00 . A A . 55 ARG NH1 1 1
11 20556 1 1 55 ARG NH2 N 80.443 20.031 -12.348 1.00 . A A . 55 ARG NH2 1 1
11 20557 1 1 55 ARG O O 78.574 25.921 -8.136 1.00 . A A . 55 ARG O 1 1
11 20558 1 1 56 ASP C C 76.161 27.743 -7.792 1.00 . A A . 56 ASP C 1 1
11 20559 1 1 56 ASP CA C 76.032 26.711 -8.908 1.00 . A A . 56 ASP CA 1 1
11 20560 1 1 56 ASP CB C 74.599 26.697 -9.443 1.00 . A A . 56 ASP CB 1 1
11 20561 1 1 56 ASP CG C 74.453 25.838 -10.684 1.00 . A A . 56 ASP CG 1 1
11 20562 1 1 56 ASP H H 75.724 24.686 -8.373 1.00 . A A . 56 ASP H 1 1
11 20563 1 1 56 ASP HA H 76.703 26.981 -9.710 1.00 . A A . 56 ASP HA 1 1
11 20564 1 1 56 ASP HB2 H 73.941 26.309 -8.680 1.00 . A A . 56 ASP HB2 1 1
11 20565 1 1 56 ASP HB3 H 74.304 27.707 -9.689 1.00 . A A . 56 ASP HB3 1 1
11 20566 1 1 56 ASP N N 76.409 25.384 -8.436 1.00 . A A . 56 ASP N 1 1
11 20567 1 1 56 ASP O O 76.614 28.865 -8.018 1.00 . A A . 56 ASP O 1 1
11 20568 1 1 56 ASP OD1 O 75.382 25.057 -10.978 1.00 . A A . 56 ASP OD1 1 1
11 20569 1 1 56 ASP OD2 O 73.409 25.947 -11.361 1.00 . A A . 56 ASP OD2 1 1
11 20570 1 1 57 VAL C C 77.269 28.429 -4.967 1.00 . A A . 57 VAL C 1 1
11 20571 1 1 57 VAL CA C 75.829 28.246 -5.433 1.00 . A A . 57 VAL CA 1 1
11 20572 1 1 57 VAL CB C 74.985 27.714 -4.260 1.00 . A A . 57 VAL CB 1 1
11 20573 1 1 57 VAL CG1 C 73.810 26.898 -4.775 1.00 . A A . 57 VAL CG1 1 1
11 20574 1 1 57 VAL CG2 C 75.846 26.889 -3.316 1.00 . A A . 57 VAL CG2 1 1
11 20575 1 1 57 VAL H H 75.407 26.449 -6.468 1.00 . A A . 57 VAL H 1 1
11 20576 1 1 57 VAL HA H 75.433 29.207 -5.729 1.00 . A A . 57 VAL HA 1 1
11 20577 1 1 57 VAL HB H 74.595 28.559 -3.712 1.00 . A A . 57 VAL HB 1 1
11 20578 1 1 57 VAL HG11 H 73.357 27.408 -5.613 1.00 . A A . 57 VAL HG11 1 1
11 20579 1 1 57 VAL HG12 H 74.158 25.924 -5.090 1.00 . A A . 57 VAL HG12 1 1
11 20580 1 1 57 VAL HG13 H 73.079 26.782 -3.988 1.00 . A A . 57 VAL HG13 1 1
11 20581 1 1 57 VAL HG21 H 76.513 26.264 -3.890 1.00 . A A . 57 VAL HG21 1 1
11 20582 1 1 57 VAL HG22 H 76.422 27.549 -2.686 1.00 . A A . 57 VAL HG22 1 1
11 20583 1 1 57 VAL HG23 H 75.211 26.267 -2.700 1.00 . A A . 57 VAL HG23 1 1
11 20584 1 1 57 VAL N N 75.759 27.355 -6.586 1.00 . A A . 57 VAL N 1 1
11 20585 1 1 57 VAL O O 77.621 29.457 -4.388 1.00 . A A . 57 VAL O 1 1
11 20586 1 1 58 LYS C C 80.277 28.461 -5.699 1.00 . A A . 58 LYS C 1 1
11 20587 1 1 58 LYS CA C 79.504 27.472 -4.832 1.00 . A A . 58 LYS CA 1 1
11 20588 1 1 58 LYS CB C 80.133 26.082 -4.941 1.00 . A A . 58 LYS CB 1 1
11 20589 1 1 58 LYS CD C 82.418 25.340 -5.678 1.00 . A A . 58 LYS CD 1 1
11 20590 1 1 58 LYS CE C 82.609 23.869 -5.342 1.00 . A A . 58 LYS CE 1 1
11 20591 1 1 58 LYS CG C 81.614 26.056 -4.605 1.00 . A A . 58 LYS CG 1 1
11 20592 1 1 58 LYS H H 77.761 26.630 -5.688 1.00 . A A . 58 LYS H 1 1
11 20593 1 1 58 LYS HA H 79.551 27.800 -3.805 1.00 . A A . 58 LYS HA 1 1
11 20594 1 1 58 LYS HB2 H 79.621 25.413 -4.266 1.00 . A A . 58 LYS HB2 1 1
11 20595 1 1 58 LYS HB3 H 80.009 25.722 -5.953 1.00 . A A . 58 LYS HB3 1 1
11 20596 1 1 58 LYS HD2 H 81.894 25.417 -6.619 1.00 . A A . 58 LYS HD2 1 1
11 20597 1 1 58 LYS HD3 H 83.387 25.810 -5.763 1.00 . A A . 58 LYS HD3 1 1
11 20598 1 1 58 LYS HE2 H 82.702 23.767 -4.272 1.00 . A A . 58 LYS HE2 1 1
11 20599 1 1 58 LYS HE3 H 81.742 23.320 -5.682 1.00 . A A . 58 LYS HE3 1 1
11 20600 1 1 58 LYS HG2 H 81.973 27.072 -4.520 1.00 . A A . 58 LYS HG2 1 1
11 20601 1 1 58 LYS HG3 H 81.752 25.544 -3.663 1.00 . A A . 58 LYS HG3 1 1
11 20602 1 1 58 LYS HZ1 H 83.586 22.922 -6.927 1.00 . A A . 58 LYS HZ1 1 1
11 20603 1 1 58 LYS HZ2 H 84.220 22.541 -5.406 1.00 . A A . 58 LYS HZ2 1 1
11 20604 1 1 58 LYS HZ3 H 84.545 24.046 -6.104 1.00 . A A . 58 LYS HZ3 1 1
11 20605 1 1 58 LYS N N 78.100 27.424 -5.223 1.00 . A A . 58 LYS N 1 1
11 20606 1 1 58 LYS NZ N 83.825 23.305 -5.990 1.00 . A A . 58 LYS NZ 1 1
11 20607 1 1 58 LYS O O 81.083 29.245 -5.197 1.00 . A A . 58 LYS O 1 1
11 20608 1 1 59 PHE C C 80.061 30.702 -7.918 1.00 . A A . 59 PHE C 1 1
11 20609 1 1 59 PHE CA C 80.696 29.314 -7.940 1.00 . A A . 59 PHE CA 1 1
11 20610 1 1 59 PHE CB C 80.641 28.738 -9.356 1.00 . A A . 59 PHE CB 1 1
11 20611 1 1 59 PHE CD1 C 82.339 26.908 -9.099 1.00 . A A . 59 PHE CD1 1 1
11 20612 1 1 59 PHE CD2 C 82.660 28.518 -10.829 1.00 . A A . 59 PHE CD2 1 1
11 20613 1 1 59 PHE CE1 C 83.502 26.266 -9.477 1.00 . A A . 59 PHE CE1 1 1
11 20614 1 1 59 PHE CE2 C 83.825 27.879 -11.211 1.00 . A A . 59 PHE CE2 1 1
11 20615 1 1 59 PHE CG C 81.905 28.041 -9.769 1.00 . A A . 59 PHE CG 1 1
11 20616 1 1 59 PHE CZ C 84.246 26.751 -10.535 1.00 . A A . 59 PHE CZ 1 1
11 20617 1 1 59 PHE H H 79.371 27.774 -7.344 1.00 . A A . 59 PHE H 1 1
11 20618 1 1 59 PHE HA H 81.727 29.398 -7.635 1.00 . A A . 59 PHE HA 1 1
11 20619 1 1 59 PHE HB2 H 79.834 28.023 -9.415 1.00 . A A . 59 PHE HB2 1 1
11 20620 1 1 59 PHE HB3 H 80.458 29.539 -10.056 1.00 . A A . 59 PHE HB3 1 1
11 20621 1 1 59 PHE HD1 H 81.758 26.527 -8.272 1.00 . A A . 59 PHE HD1 1 1
11 20622 1 1 59 PHE HD2 H 82.332 29.401 -11.359 1.00 . A A . 59 PHE HD2 1 1
11 20623 1 1 59 PHE HE1 H 83.829 25.383 -8.947 1.00 . A A . 59 PHE HE1 1 1
11 20624 1 1 59 PHE HE2 H 84.404 28.262 -12.039 1.00 . A A . 59 PHE HE2 1 1
11 20625 1 1 59 PHE HZ H 85.155 26.251 -10.832 1.00 . A A . 59 PHE HZ 1 1
11 20626 1 1 59 PHE N N 80.024 28.421 -7.003 1.00 . A A . 59 PHE N 1 1
11 20627 1 1 59 PHE O O 80.760 31.715 -7.878 1.00 . A A . 59 PHE O 1 1
11 20628 1 1 60 ARG C C 78.456 32.878 -6.767 1.00 . A A . 60 ARG C 1 1
11 20629 1 1 60 ARG CA C 78.004 32.001 -7.931 1.00 . A A . 60 ARG CA 1 1
11 20630 1 1 60 ARG CB C 76.499 31.744 -7.835 1.00 . A A . 60 ARG CB 1 1
11 20631 1 1 60 ARG CD C 75.583 33.651 -9.193 1.00 . A A . 60 ARG CD 1 1
11 20632 1 1 60 ARG CG C 75.664 33.014 -7.814 1.00 . A A . 60 ARG CG 1 1
11 20633 1 1 60 ARG CZ C 76.990 35.039 -10.654 1.00 . A A . 60 ARG CZ 1 1
11 20634 1 1 60 ARG H H 78.232 29.898 -7.977 1.00 . A A . 60 ARG H 1 1
11 20635 1 1 60 ARG HA H 78.214 32.516 -8.857 1.00 . A A . 60 ARG HA 1 1
11 20636 1 1 60 ARG HB2 H 76.191 31.152 -8.685 1.00 . A A . 60 ARG HB2 1 1
11 20637 1 1 60 ARG HB3 H 76.298 31.192 -6.930 1.00 . A A . 60 ARG HB3 1 1
11 20638 1 1 60 ARG HD2 H 75.566 32.867 -9.936 1.00 . A A . 60 ARG HD2 1 1
11 20639 1 1 60 ARG HD3 H 74.671 34.225 -9.255 1.00 . A A . 60 ARG HD3 1 1
11 20640 1 1 60 ARG HE H 77.305 34.752 -8.705 1.00 . A A . 60 ARG HE 1 1
11 20641 1 1 60 ARG HG2 H 74.665 32.772 -7.482 1.00 . A A . 60 ARG HG2 1 1
11 20642 1 1 60 ARG HG3 H 76.113 33.717 -7.128 1.00 . A A . 60 ARG HG3 1 1
11 20643 1 1 60 ARG HH11 H 75.420 34.160 -11.571 1.00 . A A . 60 ARG HH11 1 1
11 20644 1 1 60 ARG HH12 H 76.420 35.142 -12.590 1.00 . A A . 60 ARG HH12 1 1
11 20645 1 1 60 ARG HH21 H 78.630 36.048 -10.036 1.00 . A A . 60 ARG HH21 1 1
11 20646 1 1 60 ARG HH22 H 78.246 36.214 -11.716 1.00 . A A . 60 ARG HH22 1 1
11 20647 1 1 60 ARG N N 78.733 30.739 -7.946 1.00 . A A . 60 ARG N 1 1
11 20648 1 1 60 ARG NE N 76.718 34.531 -9.457 1.00 . A A . 60 ARG NE 1 1
11 20649 1 1 60 ARG NH1 N 76.213 34.757 -11.690 1.00 . A A . 60 ARG NH1 1 1
11 20650 1 1 60 ARG NH2 N 78.042 35.832 -10.815 1.00 . A A . 60 ARG NH2 1 1
11 20651 1 1 60 ARG O O 78.381 34.104 -6.834 1.00 . A A . 60 ARG O 1 1
11 20652 1 1 61 ALA C C 80.909 33.116 -4.539 1.00 . A A . 61 ALA C 1 1
11 20653 1 1 61 ALA CA C 79.392 32.960 -4.522 1.00 . A A . 61 ALA CA 1 1
11 20654 1 1 61 ALA CB C 78.947 32.244 -3.255 1.00 . A A . 61 ALA CB 1 1
11 20655 1 1 61 ALA H H 78.961 31.260 -5.706 1.00 . A A . 61 ALA H 1 1
11 20656 1 1 61 ALA HA H 78.939 33.941 -4.530 1.00 . A A . 61 ALA HA 1 1
11 20657 1 1 61 ALA HB1 H 79.713 32.341 -2.500 1.00 . A A . 61 ALA HB1 1 1
11 20658 1 1 61 ALA HB2 H 78.029 32.685 -2.896 1.00 . A A . 61 ALA HB2 1 1
11 20659 1 1 61 ALA HB3 H 78.784 31.199 -3.471 1.00 . A A . 61 ALA HB3 1 1
11 20660 1 1 61 ALA N N 78.926 32.239 -5.700 1.00 . A A . 61 ALA N 1 1
11 20661 1 1 61 ALA O O 81.428 34.193 -4.834 1.00 . A A . 61 ALA O 1 1
11 20662 1 1 62 PHE C C 83.634 30.637 -4.256 1.00 . A A . 62 PHE C 1 1
11 20663 1 1 62 PHE CA C 83.072 32.054 -4.195 1.00 . A A . 62 PHE CA 1 1
11 20664 1 1 62 PHE CB C 83.574 32.761 -2.934 1.00 . A A . 62 PHE CB 1 1
11 20665 1 1 62 PHE CD1 C 84.912 34.601 -3.993 1.00 . A A . 62 PHE CD1 1 1
11 20666 1 1 62 PHE CD2 C 83.152 35.196 -2.498 1.00 . A A . 62 PHE CD2 1 1
11 20667 1 1 62 PHE CE1 C 85.202 35.938 -4.189 1.00 . A A . 62 PHE CE1 1 1
11 20668 1 1 62 PHE CE2 C 83.437 36.535 -2.690 1.00 . A A . 62 PHE CE2 1 1
11 20669 1 1 62 PHE CG C 83.886 34.215 -3.146 1.00 . A A . 62 PHE CG 1 1
11 20670 1 1 62 PHE CZ C 84.463 36.906 -3.538 1.00 . A A . 62 PHE CZ 1 1
11 20671 1 1 62 PHE H H 81.142 31.207 -3.993 1.00 . A A . 62 PHE H 1 1
11 20672 1 1 62 PHE HA H 83.409 32.601 -5.062 1.00 . A A . 62 PHE HA 1 1
11 20673 1 1 62 PHE HB2 H 82.817 32.693 -2.167 1.00 . A A . 62 PHE HB2 1 1
11 20674 1 1 62 PHE HB3 H 84.474 32.273 -2.592 1.00 . A A . 62 PHE HB3 1 1
11 20675 1 1 62 PHE HD1 H 85.490 33.845 -4.504 1.00 . A A . 62 PHE HD1 1 1
11 20676 1 1 62 PHE HD2 H 82.349 34.906 -1.835 1.00 . A A . 62 PHE HD2 1 1
11 20677 1 1 62 PHE HE1 H 86.004 36.225 -4.852 1.00 . A A . 62 PHE HE1 1 1
11 20678 1 1 62 PHE HE2 H 82.857 37.289 -2.179 1.00 . A A . 62 PHE HE2 1 1
11 20679 1 1 62 PHE HZ H 84.687 37.951 -3.689 1.00 . A A . 62 PHE HZ 1 1
11 20680 1 1 62 PHE N N 81.614 32.036 -4.219 1.00 . A A . 62 PHE N 1 1
11 20681 1 1 62 PHE O O 83.603 29.904 -3.269 1.00 . A A . 62 PHE O 1 1
11 20682 1 1 63 GLU C C 86.142 28.867 -5.074 1.00 . A A . 63 GLU C 1 1
11 20683 1 1 63 GLU CA C 84.716 28.931 -5.613 1.00 . A A . 63 GLU CA 1 1
11 20684 1 1 63 GLU CB C 84.702 28.553 -7.096 1.00 . A A . 63 GLU CB 1 1
11 20685 1 1 63 GLU CD C 86.063 28.892 -9.197 1.00 . A A . 63 GLU CD 1 1
11 20686 1 1 63 GLU CG C 85.432 29.547 -7.984 1.00 . A A . 63 GLU CG 1 1
11 20687 1 1 63 GLU H H 84.144 30.891 -6.173 1.00 . A A . 63 GLU H 1 1
11 20688 1 1 63 GLU HA H 84.106 28.228 -5.067 1.00 . A A . 63 GLU HA 1 1
11 20689 1 1 63 GLU HB2 H 85.169 27.586 -7.213 1.00 . A A . 63 GLU HB2 1 1
11 20690 1 1 63 GLU HB3 H 83.677 28.491 -7.429 1.00 . A A . 63 GLU HB3 1 1
11 20691 1 1 63 GLU HG2 H 84.729 30.293 -8.322 1.00 . A A . 63 GLU HG2 1 1
11 20692 1 1 63 GLU HG3 H 86.210 30.024 -7.405 1.00 . A A . 63 GLU HG3 1 1
11 20693 1 1 63 GLU N N 84.148 30.260 -5.423 1.00 . A A . 63 GLU N 1 1
11 20694 1 1 63 GLU O O 86.798 27.828 -5.145 1.00 . A A . 63 GLU O 1 1
11 20695 1 1 63 GLU OE1 O 86.552 27.750 -9.067 1.00 . A A . 63 GLU OE1 1 1
11 20696 1 1 63 GLU OE2 O 86.067 29.520 -10.276 1.00 . A A . 63 GLU OE2 1 1
11 20697 1 1 64 ASN C C 87.925 30.224 -2.468 1.00 . A A . 64 ASN C 1 1
11 20698 1 1 64 ASN CA C 87.965 30.057 -3.984 1.00 . A A . 64 ASN CA 1 1
11 20699 1 1 64 ASN CB C 88.735 31.218 -4.617 1.00 . A A . 64 ASN CB 1 1
11 20700 1 1 64 ASN CG C 90.235 30.997 -4.596 1.00 . A A . 64 ASN CG 1 1
11 20701 1 1 64 ASN H H 86.045 30.782 -4.507 1.00 . A A . 64 ASN H 1 1
11 20702 1 1 64 ASN HA H 88.468 29.132 -4.220 1.00 . A A . 64 ASN HA 1 1
11 20703 1 1 64 ASN HB2 H 88.422 31.333 -5.644 1.00 . A A . 64 ASN HB2 1 1
11 20704 1 1 64 ASN HB3 H 88.515 32.126 -4.075 1.00 . A A . 64 ASN HB3 1 1
11 20705 1 1 64 ASN HD21 H 90.529 32.874 -4.010 1.00 . A A . 64 ASN HD21 1 1
11 20706 1 1 64 ASN HD22 H 91.954 31.919 -4.216 1.00 . A A . 64 ASN HD22 1 1
11 20707 1 1 64 ASN N N 86.616 29.985 -4.535 1.00 . A A . 64 ASN N 1 1
11 20708 1 1 64 ASN ND2 N 90.981 32.035 -4.237 1.00 . A A . 64 ASN ND2 1 1
11 20709 1 1 64 ASN O O 88.732 30.955 -1.892 1.00 . A A . 64 ASN O 1 1
11 20710 1 1 64 ASN OD1 O 90.716 29.905 -4.898 1.00 . A A . 64 ASN OD1 1 1
11 20711 1 1 65 VAL C C 87.514 28.426 0.300 1.00 . A A . 65 VAL C 1 1
11 20712 1 1 65 VAL CA C 86.837 29.612 -0.378 1.00 . A A . 65 VAL CA 1 1
11 20713 1 1 65 VAL CB C 85.355 29.650 0.037 1.00 . A A . 65 VAL CB 1 1
11 20714 1 1 65 VAL CG1 C 84.726 30.980 -0.350 1.00 . A A . 65 VAL CG1 1 1
11 20715 1 1 65 VAL CG2 C 84.596 28.490 -0.590 1.00 . A A . 65 VAL CG2 1 1
11 20716 1 1 65 VAL H H 86.368 28.976 -2.342 1.00 . A A . 65 VAL H 1 1
11 20717 1 1 65 VAL HA H 87.308 30.524 -0.040 1.00 . A A . 65 VAL HA 1 1
11 20718 1 1 65 VAL HB H 85.300 29.551 1.111 1.00 . A A . 65 VAL HB 1 1
11 20719 1 1 65 VAL HG11 H 85.504 31.703 -0.547 1.00 . A A . 65 VAL HG11 1 1
11 20720 1 1 65 VAL HG12 H 84.122 30.849 -1.236 1.00 . A A . 65 VAL HG12 1 1
11 20721 1 1 65 VAL HG13 H 84.105 31.334 0.461 1.00 . A A . 65 VAL HG13 1 1
11 20722 1 1 65 VAL HG21 H 85.279 27.880 -1.161 1.00 . A A . 65 VAL HG21 1 1
11 20723 1 1 65 VAL HG22 H 84.145 27.894 0.189 1.00 . A A . 65 VAL HG22 1 1
11 20724 1 1 65 VAL HG23 H 83.825 28.874 -1.242 1.00 . A A . 65 VAL HG23 1 1
11 20725 1 1 65 VAL N N 86.982 29.542 -1.828 1.00 . A A . 65 VAL N 1 1
11 20726 1 1 65 VAL O O 88.123 27.584 -0.361 1.00 . A A . 65 VAL O 1 1
11 20727 1 1 66 HIS C C 87.474 25.927 1.924 1.00 . A A . 66 HIS C 1 1
11 20728 1 1 66 HIS CA C 88.002 27.281 2.392 1.00 . A A . 66 HIS CA 1 1
11 20729 1 1 66 HIS CB C 87.716 27.465 3.882 1.00 . A A . 66 HIS CB 1 1
11 20730 1 1 66 HIS CD2 C 89.175 29.605 4.018 1.00 . A A . 66 HIS CD2 1 1
11 20731 1 1 66 HIS CE1 C 89.664 29.525 6.154 1.00 . A A . 66 HIS CE1 1 1
11 20732 1 1 66 HIS CG C 88.574 28.507 4.532 1.00 . A A . 66 HIS CG 1 1
11 20733 1 1 66 HIS H H 86.904 29.066 2.093 1.00 . A A . 66 HIS H 1 1
11 20734 1 1 66 HIS HA H 89.069 27.312 2.232 1.00 . A A . 66 HIS HA 1 1
11 20735 1 1 66 HIS HB2 H 86.684 27.759 4.011 1.00 . A A . 66 HIS HB2 1 1
11 20736 1 1 66 HIS HB3 H 87.885 26.528 4.394 1.00 . A A . 66 HIS HB3 1 1
11 20737 1 1 66 HIS HD1 H 88.614 27.808 6.519 1.00 . A A . 66 HIS HD1 1 1
11 20738 1 1 66 HIS HD2 H 89.135 29.937 2.990 1.00 . A A . 66 HIS HD2 1 1
11 20739 1 1 66 HIS HE1 H 90.071 29.766 7.125 1.00 . A A . 66 HIS HE1 1 1
11 20740 1 1 66 HIS N N 87.402 28.365 1.623 1.00 . A A . 66 HIS N 1 1
11 20741 1 1 66 HIS ND1 N 88.900 28.484 5.872 1.00 . A A . 66 HIS ND1 1 1
11 20742 1 1 66 HIS NE2 N 89.846 30.221 5.046 1.00 . A A . 66 HIS NE2 1 1
11 20743 1 1 66 HIS O O 88.158 25.198 1.206 1.00 . A A . 66 HIS O 1 1
11 20744 1 1 67 HIS C C 85.499 24.224 0.446 1.00 . A A . 67 HIS C 1 1
11 20745 1 1 67 HIS CA C 85.636 24.332 1.961 1.00 . A A . 67 HIS CA 1 1
11 20746 1 1 67 HIS CB C 84.263 24.195 2.620 1.00 . A A . 67 HIS CB 1 1
11 20747 1 1 67 HIS CD2 C 84.216 23.179 5.006 1.00 . A A . 67 HIS CD2 1 1
11 20748 1 1 67 HIS CE1 C 84.489 25.030 6.149 1.00 . A A . 67 HIS CE1 1 1
11 20749 1 1 67 HIS CG C 84.314 24.195 4.117 1.00 . A A . 67 HIS CG 1 1
11 20750 1 1 67 HIS H H 85.759 26.221 2.909 1.00 . A A . 67 HIS H 1 1
11 20751 1 1 67 HIS HA H 86.274 23.534 2.310 1.00 . A A . 67 HIS HA 1 1
11 20752 1 1 67 HIS HB2 H 83.639 25.020 2.311 1.00 . A A . 67 HIS HB2 1 1
11 20753 1 1 67 HIS HB3 H 83.809 23.267 2.303 1.00 . A A . 67 HIS HB3 1 1
11 20754 1 1 67 HIS HD1 H 84.586 26.247 4.507 1.00 . A A . 67 HIS HD1 1 1
11 20755 1 1 67 HIS HD2 H 84.077 22.132 4.772 1.00 . A A . 67 HIS HD2 1 1
11 20756 1 1 67 HIS HE1 H 84.604 25.724 6.967 1.00 . A A . 67 HIS HE1 1 1
11 20757 1 1 67 HIS N N 86.255 25.598 2.338 1.00 . A A . 67 HIS N 1 1
11 20758 1 1 67 HIS ND1 N 84.483 25.341 4.865 1.00 . A A . 67 HIS ND1 1 1
11 20759 1 1 67 HIS NE2 N 84.328 23.724 6.261 1.00 . A A . 67 HIS NE2 1 1
11 20760 1 1 67 HIS O O 85.711 23.157 -0.132 1.00 . A A . 67 HIS O 1 1
11 20761 1 1 68 ARG C C 84.306 24.084 -2.136 1.00 . A A . 68 ARG C 1 1
11 20762 1 1 68 ARG CA C 84.975 25.363 -1.640 1.00 . A A . 68 ARG CA 1 1
11 20763 1 1 68 ARG CB C 86.330 25.541 -2.328 1.00 . A A . 68 ARG CB 1 1
11 20764 1 1 68 ARG CD C 88.419 24.383 -3.108 1.00 . A A . 68 ARG CD 1 1
11 20765 1 1 68 ARG CG C 87.291 24.389 -2.089 1.00 . A A . 68 ARG CG 1 1
11 20766 1 1 68 ARG CZ C 90.702 23.494 -3.309 1.00 . A A . 68 ARG CZ 1 1
11 20767 1 1 68 ARG H H 84.987 26.153 0.323 1.00 . A A . 68 ARG H 1 1
11 20768 1 1 68 ARG HA H 84.344 26.203 -1.885 1.00 . A A . 68 ARG HA 1 1
11 20769 1 1 68 ARG HB2 H 86.171 25.634 -3.392 1.00 . A A . 68 ARG HB2 1 1
11 20770 1 1 68 ARG HB3 H 86.789 26.447 -1.961 1.00 . A A . 68 ARG HB3 1 1
11 20771 1 1 68 ARG HD2 H 88.031 24.035 -4.054 1.00 . A A . 68 ARG HD2 1 1
11 20772 1 1 68 ARG HD3 H 88.789 25.392 -3.221 1.00 . A A . 68 ARG HD3 1 1
11 20773 1 1 68 ARG HE H 89.373 22.922 -1.936 1.00 . A A . 68 ARG HE 1 1
11 20774 1 1 68 ARG HG2 H 87.715 24.484 -1.100 1.00 . A A . 68 ARG HG2 1 1
11 20775 1 1 68 ARG HG3 H 86.748 23.458 -2.161 1.00 . A A . 68 ARG HG3 1 1
11 20776 1 1 68 ARG HH11 H 90.217 24.904 -4.672 1.00 . A A . 68 ARG HH11 1 1
11 20777 1 1 68 ARG HH12 H 91.823 24.268 -4.802 1.00 . A A . 68 ARG HH12 1 1
11 20778 1 1 68 ARG HH21 H 91.486 22.078 -2.097 1.00 . A A . 68 ARG HH21 1 1
11 20779 1 1 68 ARG HH22 H 92.544 22.660 -3.337 1.00 . A A . 68 ARG HH22 1 1
11 20780 1 1 68 ARG N N 85.142 25.334 -0.192 1.00 . A A . 68 ARG N 1 1
11 20781 1 1 68 ARG NE N 89.522 23.516 -2.701 1.00 . A A . 68 ARG NE 1 1
11 20782 1 1 68 ARG NH1 N 90.933 24.286 -4.346 1.00 . A A . 68 ARG NH1 1 1
11 20783 1 1 68 ARG NH2 N 91.656 22.677 -2.879 1.00 . A A . 68 ARG NH2 1 1
11 20784 1 1 68 ARG O O 84.696 23.522 -3.160 1.00 . A A . 68 ARG O 1 1
11 20785 1 1 69 THR C C 81.091 22.701 -1.977 1.00 . A A . 69 THR C 1 1
11 20786 1 1 69 THR CA C 82.573 22.415 -1.765 1.00 . A A . 69 THR CA 1 1
11 20787 1 1 69 THR CB C 82.725 21.326 -0.686 1.00 . A A . 69 THR CB 1 1
11 20788 1 1 69 THR CG2 C 83.533 20.150 -1.214 1.00 . A A . 69 THR CG2 1 1
11 20789 1 1 69 THR H H 83.031 24.120 -0.596 1.00 . A A . 69 THR H 1 1
11 20790 1 1 69 THR HA H 82.993 22.040 -2.687 1.00 . A A . 69 THR HA 1 1
11 20791 1 1 69 THR HB H 81.742 20.974 -0.411 1.00 . A A . 69 THR HB 1 1
11 20792 1 1 69 THR HG1 H 83.747 21.158 0.992 1.00 . A A . 69 THR HG1 1 1
11 20793 1 1 69 THR HG21 H 82.866 19.425 -1.654 1.00 . A A . 69 THR HG21 1 1
11 20794 1 1 69 THR HG22 H 84.077 19.693 -0.401 1.00 . A A . 69 THR HG22 1 1
11 20795 1 1 69 THR HG23 H 84.229 20.499 -1.962 1.00 . A A . 69 THR HG23 1 1
11 20796 1 1 69 THR N N 83.296 23.628 -1.402 1.00 . A A . 69 THR N 1 1
11 20797 1 1 69 THR O O 80.417 23.225 -1.090 1.00 . A A . 69 THR O 1 1
11 20798 1 1 69 THR OG1 O 83.367 21.871 0.472 1.00 . A A . 69 THR OG1 1 1
11 20799 1 1 70 TYR C C 78.279 22.076 -2.365 1.00 . A A . 70 TYR C 1 1
11 20800 1 1 70 TYR CA C 79.186 22.574 -3.485 1.00 . A A . 70 TYR CA 1 1
11 20801 1 1 70 TYR CB C 78.831 21.870 -4.796 1.00 . A A . 70 TYR CB 1 1
11 20802 1 1 70 TYR CD1 C 80.389 19.901 -5.060 1.00 . A A . 70 TYR CD1 1 1
11 20803 1 1 70 TYR CD2 C 78.115 19.468 -4.492 1.00 . A A . 70 TYR CD2 1 1
11 20804 1 1 70 TYR CE1 C 80.654 18.545 -5.050 1.00 . A A . 70 TYR CE1 1 1
11 20805 1 1 70 TYR CE2 C 78.371 18.111 -4.479 1.00 . A A . 70 TYR CE2 1 1
11 20806 1 1 70 TYR CG C 79.117 20.386 -4.783 1.00 . A A . 70 TYR CG 1 1
11 20807 1 1 70 TYR CZ C 79.642 17.654 -4.758 1.00 . A A . 70 TYR CZ 1 1
11 20808 1 1 70 TYR H H 81.176 21.940 -3.823 1.00 . A A . 70 TYR H 1 1
11 20809 1 1 70 TYR HA H 79.037 23.637 -3.607 1.00 . A A . 70 TYR HA 1 1
11 20810 1 1 70 TYR HB2 H 77.778 22.003 -4.994 1.00 . A A . 70 TYR HB2 1 1
11 20811 1 1 70 TYR HB3 H 79.402 22.312 -5.600 1.00 . A A . 70 TYR HB3 1 1
11 20812 1 1 70 TYR HD1 H 81.179 20.602 -5.287 1.00 . A A . 70 TYR HD1 1 1
11 20813 1 1 70 TYR HD2 H 77.120 19.829 -4.274 1.00 . A A . 70 TYR HD2 1 1
11 20814 1 1 70 TYR HE1 H 81.650 18.188 -5.268 1.00 . A A . 70 TYR HE1 1 1
11 20815 1 1 70 TYR HE2 H 77.579 17.413 -4.251 1.00 . A A . 70 TYR HE2 1 1
11 20816 1 1 70 TYR HH H 79.772 15.944 -5.626 1.00 . A A . 70 TYR HH 1 1
11 20817 1 1 70 TYR N N 80.589 22.353 -3.157 1.00 . A A . 70 TYR N 1 1
11 20818 1 1 70 TYR O O 77.341 22.761 -1.957 1.00 . A A . 70 TYR O 1 1
11 20819 1 1 70 TYR OH O 79.903 16.303 -4.746 1.00 . A A . 70 TYR OH 1 1
11 20820 1 1 71 VAL C C 77.945 21.065 0.503 1.00 . A A . 71 VAL C 1 1
11 20821 1 1 71 VAL CA C 77.778 20.284 -0.796 1.00 . A A . 71 VAL CA 1 1
11 20822 1 1 71 VAL CB C 78.173 18.815 -0.553 1.00 . A A . 71 VAL CB 1 1
11 20823 1 1 71 VAL CG1 C 79.652 18.709 -0.212 1.00 . A A . 71 VAL CG1 1 1
11 20824 1 1 71 VAL CG2 C 77.319 18.208 0.549 1.00 . A A . 71 VAL CG2 1 1
11 20825 1 1 71 VAL H H 79.325 20.377 -2.236 1.00 . A A . 71 VAL H 1 1
11 20826 1 1 71 VAL HA H 76.738 20.311 -1.089 1.00 . A A . 71 VAL HA 1 1
11 20827 1 1 71 VAL HB H 77.996 18.261 -1.463 1.00 . A A . 71 VAL HB 1 1
11 20828 1 1 71 VAL HG11 H 79.921 17.669 -0.098 1.00 . A A . 71 VAL HG11 1 1
11 20829 1 1 71 VAL HG12 H 80.237 19.149 -1.006 1.00 . A A . 71 VAL HG12 1 1
11 20830 1 1 71 VAL HG13 H 79.846 19.234 0.712 1.00 . A A . 71 VAL HG13 1 1
11 20831 1 1 71 VAL HG21 H 76.768 17.367 0.157 1.00 . A A . 71 VAL HG21 1 1
11 20832 1 1 71 VAL HG22 H 77.955 17.878 1.356 1.00 . A A . 71 VAL HG22 1 1
11 20833 1 1 71 VAL HG23 H 76.626 18.951 0.919 1.00 . A A . 71 VAL HG23 1 1
11 20834 1 1 71 VAL N N 78.565 20.876 -1.870 1.00 . A A . 71 VAL N 1 1
11 20835 1 1 71 VAL O O 77.009 21.184 1.293 1.00 . A A . 71 VAL O 1 1
11 20836 1 1 72 ASP C C 78.539 23.597 2.006 1.00 . A A . 72 ASP C 1 1
11 20837 1 1 72 ASP CA C 79.436 22.366 1.920 1.00 . A A . 72 ASP CA 1 1
11 20838 1 1 72 ASP CB C 80.906 22.788 1.938 1.00 . A A . 72 ASP CB 1 1
11 20839 1 1 72 ASP CG C 81.276 23.545 3.198 1.00 . A A . 72 ASP CG 1 1
11 20840 1 1 72 ASP H H 79.851 21.464 0.050 1.00 . A A . 72 ASP H 1 1
11 20841 1 1 72 ASP HA H 79.241 21.735 2.774 1.00 . A A . 72 ASP HA 1 1
11 20842 1 1 72 ASP HB2 H 81.527 21.906 1.875 1.00 . A A . 72 ASP HB2 1 1
11 20843 1 1 72 ASP HB3 H 81.101 23.423 1.087 1.00 . A A . 72 ASP HB3 1 1
11 20844 1 1 72 ASP N N 79.145 21.594 0.717 1.00 . A A . 72 ASP N 1 1
11 20845 1 1 72 ASP O O 78.033 23.937 3.076 1.00 . A A . 72 ASP O 1 1
11 20846 1 1 72 ASP OD1 O 81.412 22.900 4.260 1.00 . A A . 72 ASP OD1 1 1
11 20847 1 1 72 ASP OD2 O 81.429 24.782 3.124 1.00 . A A . 72 ASP OD2 1 1
11 20848 1 1 73 LEU C C 76.047 25.110 1.054 1.00 . A A . 73 LEU C 1 1
11 20849 1 1 73 LEU CA C 77.514 25.459 0.819 1.00 . A A . 73 LEU CA 1 1
11 20850 1 1 73 LEU CB C 77.674 26.157 -0.533 1.00 . A A . 73 LEU CB 1 1
11 20851 1 1 73 LEU CD1 C 79.894 26.020 -1.687 1.00 . A A . 73 LEU CD1 1 1
11 20852 1 1 73 LEU CD2 C 78.792 28.241 -1.362 1.00 . A A . 73 LEU CD2 1 1
11 20853 1 1 73 LEU CG C 79.012 26.856 -0.773 1.00 . A A . 73 LEU CG 1 1
11 20854 1 1 73 LEU H H 78.778 23.945 0.052 1.00 . A A . 73 LEU H 1 1
11 20855 1 1 73 LEU HA H 77.842 26.127 1.601 1.00 . A A . 73 LEU HA 1 1
11 20856 1 1 73 LEU HB2 H 77.545 25.414 -1.305 1.00 . A A . 73 LEU HB2 1 1
11 20857 1 1 73 LEU HB3 H 76.892 26.899 -0.616 1.00 . A A . 73 LEU HB3 1 1
11 20858 1 1 73 LEU HD11 H 79.286 25.301 -2.216 1.00 . A A . 73 LEU HD11 1 1
11 20859 1 1 73 LEU HD12 H 80.634 25.500 -1.097 1.00 . A A . 73 LEU HD12 1 1
11 20860 1 1 73 LEU HD13 H 80.390 26.665 -2.398 1.00 . A A . 73 LEU HD13 1 1
11 20861 1 1 73 LEU HD21 H 78.193 28.830 -0.684 1.00 . A A . 73 LEU HD21 1 1
11 20862 1 1 73 LEU HD22 H 78.281 28.152 -2.309 1.00 . A A . 73 LEU HD22 1 1
11 20863 1 1 73 LEU HD23 H 79.747 28.724 -1.513 1.00 . A A . 73 LEU HD23 1 1
11 20864 1 1 73 LEU HG H 79.526 26.971 0.172 1.00 . A A . 73 LEU HG 1 1
11 20865 1 1 73 LEU N N 78.348 24.264 0.873 1.00 . A A . 73 LEU N 1 1
11 20866 1 1 73 LEU O O 75.395 25.680 1.929 1.00 . A A . 73 LEU O 1 1
11 20867 1 1 74 LYS C C 73.838 23.300 1.818 1.00 . A A . 74 LYS C 1 1
11 20868 1 1 74 LYS CA C 74.147 23.741 0.391 1.00 . A A . 74 LYS CA 1 1
11 20869 1 1 74 LYS CB C 73.857 22.595 -0.581 1.00 . A A . 74 LYS CB 1 1
11 20870 1 1 74 LYS CD C 72.505 20.515 -0.191 1.00 . A A . 74 LYS CD 1 1
11 20871 1 1 74 LYS CE C 71.106 19.919 -0.131 1.00 . A A . 74 LYS CE 1 1
11 20872 1 1 74 LYS CG C 72.462 22.013 -0.437 1.00 . A A . 74 LYS CG 1 1
11 20873 1 1 74 LYS H H 76.106 23.752 -0.412 1.00 . A A . 74 LYS H 1 1
11 20874 1 1 74 LYS HA H 73.517 24.581 0.142 1.00 . A A . 74 LYS HA 1 1
11 20875 1 1 74 LYS HB2 H 73.971 22.959 -1.592 1.00 . A A . 74 LYS HB2 1 1
11 20876 1 1 74 LYS HB3 H 74.574 21.804 -0.411 1.00 . A A . 74 LYS HB3 1 1
11 20877 1 1 74 LYS HD2 H 73.051 20.042 -0.994 1.00 . A A . 74 LYS HD2 1 1
11 20878 1 1 74 LYS HD3 H 73.007 20.327 0.747 1.00 . A A . 74 LYS HD3 1 1
11 20879 1 1 74 LYS HE2 H 70.475 20.444 -0.832 1.00 . A A . 74 LYS HE2 1 1
11 20880 1 1 74 LYS HE3 H 71.161 18.877 -0.408 1.00 . A A . 74 LYS HE3 1 1
11 20881 1 1 74 LYS HG2 H 71.967 22.490 0.396 1.00 . A A . 74 LYS HG2 1 1
11 20882 1 1 74 LYS HG3 H 71.907 22.204 -1.345 1.00 . A A . 74 LYS HG3 1 1
11 20883 1 1 74 LYS HZ1 H 71.257 20.244 1.927 1.00 . A A . 74 LYS HZ1 1 1
11 20884 1 1 74 LYS HZ2 H 70.057 19.132 1.494 1.00 . A A . 74 LYS HZ2 1 1
11 20885 1 1 74 LYS HZ3 H 69.804 20.787 1.252 1.00 . A A . 74 LYS HZ3 1 1
11 20886 1 1 74 LYS N N 75.535 24.169 0.268 1.00 . A A . 74 LYS N 1 1
11 20887 1 1 74 LYS NZ N 70.515 20.028 1.231 1.00 . A A . 74 LYS NZ 1 1
11 20888 1 1 74 LYS O O 72.842 23.721 2.406 1.00 . A A . 74 LYS O 1 1
11 20889 1 1 75 ASP C C 74.662 23.089 4.744 1.00 . A A . 75 ASP C 1 1
11 20890 1 1 75 ASP CA C 74.520 21.958 3.730 1.00 . A A . 75 ASP CA 1 1
11 20891 1 1 75 ASP CB C 75.536 20.855 4.033 1.00 . A A . 75 ASP CB 1 1
11 20892 1 1 75 ASP CG C 74.962 19.766 4.917 1.00 . A A . 75 ASP CG 1 1
11 20893 1 1 75 ASP H H 75.475 22.154 1.851 1.00 . A A . 75 ASP H 1 1
11 20894 1 1 75 ASP HA H 73.524 21.547 3.805 1.00 . A A . 75 ASP HA 1 1
11 20895 1 1 75 ASP HB2 H 75.858 20.406 3.104 1.00 . A A . 75 ASP HB2 1 1
11 20896 1 1 75 ASP HB3 H 76.389 21.288 4.533 1.00 . A A . 75 ASP HB3 1 1
11 20897 1 1 75 ASP N N 74.700 22.453 2.370 1.00 . A A . 75 ASP N 1 1
11 20898 1 1 75 ASP O O 73.942 23.137 5.742 1.00 . A A . 75 ASP O 1 1
11 20899 1 1 75 ASP OD1 O 73.810 19.348 4.673 1.00 . A A . 75 ASP OD1 1 1
11 20900 1 1 75 ASP OD2 O 75.665 19.330 5.853 1.00 . A A . 75 ASP OD2 1 1
11 20901 1 1 76 LYS C C 74.576 25.982 5.512 1.00 . A A . 76 LYS C 1 1
11 20902 1 1 76 LYS CA C 75.833 25.129 5.370 1.00 . A A . 76 LYS CA 1 1
11 20903 1 1 76 LYS CB C 76.986 25.985 4.841 1.00 . A A . 76 LYS CB 1 1
11 20904 1 1 76 LYS CD C 79.463 26.398 4.775 1.00 . A A . 76 LYS CD 1 1
11 20905 1 1 76 LYS CE C 79.583 27.799 5.356 1.00 . A A . 76 LYS CE 1 1
11 20906 1 1 76 LYS CG C 78.336 25.618 5.432 1.00 . A A . 76 LYS CG 1 1
11 20907 1 1 76 LYS H H 76.138 23.905 3.670 1.00 . A A . 76 LYS H 1 1
11 20908 1 1 76 LYS HA H 76.101 24.739 6.340 1.00 . A A . 76 LYS HA 1 1
11 20909 1 1 76 LYS HB2 H 77.042 25.870 3.769 1.00 . A A . 76 LYS HB2 1 1
11 20910 1 1 76 LYS HB3 H 76.785 27.021 5.073 1.00 . A A . 76 LYS HB3 1 1
11 20911 1 1 76 LYS HD2 H 80.393 25.874 4.935 1.00 . A A . 76 LYS HD2 1 1
11 20912 1 1 76 LYS HD3 H 79.267 26.473 3.715 1.00 . A A . 76 LYS HD3 1 1
11 20913 1 1 76 LYS HE2 H 78.678 28.345 5.136 1.00 . A A . 76 LYS HE2 1 1
11 20914 1 1 76 LYS HE3 H 79.706 27.721 6.426 1.00 . A A . 76 LYS HE3 1 1
11 20915 1 1 76 LYS HG2 H 78.329 25.839 6.489 1.00 . A A . 76 LYS HG2 1 1
11 20916 1 1 76 LYS HG3 H 78.509 24.562 5.284 1.00 . A A . 76 LYS HG3 1 1
11 20917 1 1 76 LYS HZ1 H 81.448 28.725 5.530 1.00 . A A . 76 LYS HZ1 1 1
11 20918 1 1 76 LYS HZ2 H 80.430 29.444 4.386 1.00 . A A . 76 LYS HZ2 1 1
11 20919 1 1 76 LYS HZ3 H 81.192 27.975 4.036 1.00 . A A . 76 LYS HZ3 1 1
11 20920 1 1 76 LYS N N 75.596 23.997 4.482 1.00 . A A . 76 LYS N 1 1
11 20921 1 1 76 LYS NZ N 80.745 28.537 4.787 1.00 . A A . 76 LYS NZ 1 1
11 20922 1 1 76 LYS O O 74.253 26.449 6.604 1.00 . A A . 76 LYS O 1 1
11 20923 1 1 77 TRP C C 71.537 26.260 5.163 1.00 . A A . 77 TRP C 1 1
11 20924 1 1 77 TRP CA C 72.650 26.975 4.406 1.00 . A A . 77 TRP CA 1 1
11 20925 1 1 77 TRP CB C 72.204 27.266 2.972 1.00 . A A . 77 TRP CB 1 1
11 20926 1 1 77 TRP CD1 C 70.387 29.058 3.214 1.00 . A A . 77 TRP CD1 1 1
11 20927 1 1 77 TRP CD2 C 69.645 27.094 2.433 1.00 . A A . 77 TRP CD2 1 1
11 20928 1 1 77 TRP CE2 C 68.557 27.984 2.518 1.00 . A A . 77 TRP CE2 1 1
11 20929 1 1 77 TRP CE3 C 69.419 25.797 1.965 1.00 . A A . 77 TRP CE3 1 1
11 20930 1 1 77 TRP CG C 70.806 27.801 2.882 1.00 . A A . 77 TRP CG 1 1
11 20931 1 1 77 TRP CH2 C 67.072 26.340 1.699 1.00 . A A . 77 TRP CH2 1 1
11 20932 1 1 77 TRP CZ2 C 67.264 27.616 2.153 1.00 . A A . 77 TRP CZ2 1 1
11 20933 1 1 77 TRP CZ3 C 68.136 25.433 1.604 1.00 . A A . 77 TRP CZ3 1 1
11 20934 1 1 77 TRP H H 74.182 25.781 3.563 1.00 . A A . 77 TRP H 1 1
11 20935 1 1 77 TRP HA H 72.865 27.910 4.903 1.00 . A A . 77 TRP HA 1 1
11 20936 1 1 77 TRP HB2 H 72.869 27.996 2.536 1.00 . A A . 77 TRP HB2 1 1
11 20937 1 1 77 TRP HB3 H 72.249 26.353 2.397 1.00 . A A . 77 TRP HB3 1 1
11 20938 1 1 77 TRP HD1 H 71.034 29.835 3.592 1.00 . A A . 77 TRP HD1 1 1
11 20939 1 1 77 TRP HE1 H 68.501 29.981 3.160 1.00 . A A . 77 TRP HE1 1 1
11 20940 1 1 77 TRP HE3 H 70.227 25.084 1.885 1.00 . A A . 77 TRP HE3 1 1
11 20941 1 1 77 TRP HH2 H 66.087 26.012 1.406 1.00 . A A . 77 TRP HH2 1 1
11 20942 1 1 77 TRP HZ2 H 66.434 28.304 2.220 1.00 . A A . 77 TRP HZ2 1 1
11 20943 1 1 77 TRP HZ3 H 67.942 24.434 1.241 1.00 . A A . 77 TRP HZ3 1 1
11 20944 1 1 77 TRP N N 73.872 26.179 4.404 1.00 . A A . 77 TRP N 1 1
11 20945 1 1 77 TRP NE1 N 69.035 29.175 2.998 1.00 . A A . 77 TRP NE1 1 1
11 20946 1 1 77 TRP O O 70.908 26.835 6.052 1.00 . A A . 77 TRP O 1 1
11 20947 1 1 78 LYS C C 70.429 24.223 6.969 1.00 . A A . 78 LYS C 1 1
11 20948 1 1 78 LYS CA C 70.260 24.208 5.453 1.00 . A A . 78 LYS CA 1 1
11 20949 1 1 78 LYS CB C 70.299 22.767 4.940 1.00 . A A . 78 LYS CB 1 1
11 20950 1 1 78 LYS CD C 67.919 22.259 5.563 1.00 . A A . 78 LYS CD 1 1
11 20951 1 1 78 LYS CE C 66.976 21.067 5.627 1.00 . A A . 78 LYS CE 1 1
11 20952 1 1 78 LYS CG C 69.370 21.828 5.691 1.00 . A A . 78 LYS CG 1 1
11 20953 1 1 78 LYS H H 71.832 24.599 4.091 1.00 . A A . 78 LYS H 1 1
11 20954 1 1 78 LYS HA H 69.304 24.644 5.205 1.00 . A A . 78 LYS HA 1 1
11 20955 1 1 78 LYS HB2 H 70.016 22.761 3.897 1.00 . A A . 78 LYS HB2 1 1
11 20956 1 1 78 LYS HB3 H 71.308 22.391 5.032 1.00 . A A . 78 LYS HB3 1 1
11 20957 1 1 78 LYS HD2 H 67.680 22.936 6.370 1.00 . A A . 78 LYS HD2 1 1
11 20958 1 1 78 LYS HD3 H 67.784 22.763 4.616 1.00 . A A . 78 LYS HD3 1 1
11 20959 1 1 78 LYS HE2 H 66.987 20.564 4.672 1.00 . A A . 78 LYS HE2 1 1
11 20960 1 1 78 LYS HE3 H 67.323 20.391 6.394 1.00 . A A . 78 LYS HE3 1 1
11 20961 1 1 78 LYS HG2 H 69.476 20.832 5.287 1.00 . A A . 78 LYS HG2 1 1
11 20962 1 1 78 LYS HG3 H 69.645 21.826 6.736 1.00 . A A . 78 LYS HG3 1 1
11 20963 1 1 78 LYS HZ1 H 65.559 22.480 6.226 1.00 . A A . 78 LYS HZ1 1 1
11 20964 1 1 78 LYS HZ2 H 65.202 20.901 6.717 1.00 . A A . 78 LYS HZ2 1 1
11 20965 1 1 78 LYS HZ3 H 64.974 21.356 5.105 1.00 . A A . 78 LYS HZ3 1 1
11 20966 1 1 78 LYS N N 71.297 25.003 4.807 1.00 . A A . 78 LYS N 1 1
11 20967 1 1 78 LYS NZ N 65.580 21.480 5.941 1.00 . A A . 78 LYS NZ 1 1
11 20968 1 1 78 LYS O O 69.468 24.438 7.710 1.00 . A A . 78 LYS O 1 1
11 20969 1 1 79 THR C C 71.665 25.340 9.485 1.00 . A A . 79 THR C 1 1
11 20970 1 1 79 THR CA C 71.950 23.982 8.853 1.00 . A A . 79 THR CA 1 1
11 20971 1 1 79 THR CB C 73.419 23.603 9.121 1.00 . A A . 79 THR CB 1 1
11 20972 1 1 79 THR CG2 C 73.616 23.192 10.572 1.00 . A A . 79 THR CG2 1 1
11 20973 1 1 79 THR H H 72.380 23.829 6.786 1.00 . A A . 79 THR H 1 1
11 20974 1 1 79 THR HA H 71.318 23.239 9.318 1.00 . A A . 79 THR HA 1 1
11 20975 1 1 79 THR HB H 74.040 24.464 8.919 1.00 . A A . 79 THR HB 1 1
11 20976 1 1 79 THR HG1 H 73.393 21.716 8.547 1.00 . A A . 79 THR HG1 1 1
11 20977 1 1 79 THR HG21 H 74.572 22.701 10.680 1.00 . A A . 79 THR HG21 1 1
11 20978 1 1 79 THR HG22 H 72.828 22.514 10.864 1.00 . A A . 79 THR HG22 1 1
11 20979 1 1 79 THR HG23 H 73.589 24.069 11.202 1.00 . A A . 79 THR HG23 1 1
11 20980 1 1 79 THR N N 71.656 23.994 7.426 1.00 . A A . 79 THR N 1 1
11 20981 1 1 79 THR O O 70.940 25.434 10.477 1.00 . A A . 79 THR O 1 1
11 20982 1 1 79 THR OG1 O 73.813 22.530 8.258 1.00 . A A . 79 THR OG1 1 1
11 20983 1 1 80 LEU C C 70.561 28.099 9.460 1.00 . A A . 80 LEU C 1 1
11 20984 1 1 80 LEU CA C 72.043 27.743 9.412 1.00 . A A . 80 LEU CA 1 1
11 20985 1 1 80 LEU CB C 72.793 28.749 8.536 1.00 . A A . 80 LEU CB 1 1
11 20986 1 1 80 LEU CD1 C 71.306 30.748 8.265 1.00 . A A . 80 LEU CD1 1 1
11 20987 1 1 80 LEU CD2 C 72.772 30.018 6.374 1.00 . A A . 80 LEU CD2 1 1
11 20988 1 1 80 LEU CG C 71.937 29.558 7.560 1.00 . A A . 80 LEU CG 1 1
11 20989 1 1 80 LEU H H 72.804 26.251 8.119 1.00 . A A . 80 LEU H 1 1
11 20990 1 1 80 LEU HA H 72.443 27.783 10.414 1.00 . A A . 80 LEU HA 1 1
11 20991 1 1 80 LEU HB2 H 73.296 29.445 9.189 1.00 . A A . 80 LEU HB2 1 1
11 20992 1 1 80 LEU HB3 H 73.526 28.202 7.960 1.00 . A A . 80 LEU HB3 1 1
11 20993 1 1 80 LEU HD11 H 70.240 30.598 8.340 1.00 . A A . 80 LEU HD11 1 1
11 20994 1 1 80 LEU HD12 H 71.504 31.647 7.700 1.00 . A A . 80 LEU HD12 1 1
11 20995 1 1 80 LEU HD13 H 71.727 30.846 9.255 1.00 . A A . 80 LEU HD13 1 1
11 20996 1 1 80 LEU HD21 H 72.150 30.067 5.493 1.00 . A A . 80 LEU HD21 1 1
11 20997 1 1 80 LEU HD22 H 73.578 29.318 6.208 1.00 . A A . 80 LEU HD22 1 1
11 20998 1 1 80 LEU HD23 H 73.182 30.996 6.581 1.00 . A A . 80 LEU HD23 1 1
11 20999 1 1 80 LEU HG H 71.140 28.931 7.186 1.00 . A A . 80 LEU HG 1 1
11 21000 1 1 80 LEU N N 72.237 26.389 8.906 1.00 . A A . 80 LEU N 1 1
11 21001 1 1 80 LEU O O 70.123 28.865 10.319 1.00 . A A . 80 LEU O 1 1
11 21002 1 1 81 VAL C C 67.642 27.205 9.683 1.00 . A A . 81 VAL C 1 1
11 21003 1 1 81 VAL CA C 68.358 27.792 8.471 1.00 . A A . 81 VAL CA 1 1
11 21004 1 1 81 VAL CB C 67.738 27.206 7.189 1.00 . A A . 81 VAL CB 1 1
11 21005 1 1 81 VAL CG1 C 66.219 27.253 7.260 1.00 . A A . 81 VAL CG1 1 1
11 21006 1 1 81 VAL CG2 C 68.246 27.951 5.964 1.00 . A A . 81 VAL CG2 1 1
11 21007 1 1 81 VAL H H 70.199 26.935 7.875 1.00 . A A . 81 VAL H 1 1
11 21008 1 1 81 VAL HA H 68.209 28.862 8.461 1.00 . A A . 81 VAL HA 1 1
11 21009 1 1 81 VAL HB H 68.040 26.172 7.107 1.00 . A A . 81 VAL HB 1 1
11 21010 1 1 81 VAL HG11 H 65.903 28.246 7.543 1.00 . A A . 81 VAL HG11 1 1
11 21011 1 1 81 VAL HG12 H 65.805 27.004 6.294 1.00 . A A . 81 VAL HG12 1 1
11 21012 1 1 81 VAL HG13 H 65.871 26.542 7.995 1.00 . A A . 81 VAL HG13 1 1
11 21013 1 1 81 VAL HG21 H 68.713 27.253 5.285 1.00 . A A . 81 VAL HG21 1 1
11 21014 1 1 81 VAL HG22 H 67.417 28.435 5.469 1.00 . A A . 81 VAL HG22 1 1
11 21015 1 1 81 VAL HG23 H 68.968 28.695 6.268 1.00 . A A . 81 VAL HG23 1 1
11 21016 1 1 81 VAL N N 69.792 27.537 8.533 1.00 . A A . 81 VAL N 1 1
11 21017 1 1 81 VAL O O 66.829 27.873 10.321 1.00 . A A . 81 VAL O 1 1
11 21018 1 1 82 HIS C C 67.647 26.005 12.433 1.00 . A A . 82 HIS C 1 1
11 21019 1 1 82 HIS CA C 67.338 25.272 11.131 1.00 . A A . 82 HIS CA 1 1
11 21020 1 1 82 HIS CB C 67.832 23.827 11.217 1.00 . A A . 82 HIS CB 1 1
11 21021 1 1 82 HIS CD2 C 67.706 22.588 13.492 1.00 . A A . 82 HIS CD2 1 1
11 21022 1 1 82 HIS CE1 C 65.606 21.964 13.401 1.00 . A A . 82 HIS CE1 1 1
11 21023 1 1 82 HIS CG C 67.197 23.042 12.323 1.00 . A A . 82 HIS CG 1 1
11 21024 1 1 82 HIS H H 68.606 25.469 9.447 1.00 . A A . 82 HIS H 1 1
11 21025 1 1 82 HIS HA H 66.269 25.269 10.979 1.00 . A A . 82 HIS HA 1 1
11 21026 1 1 82 HIS HB2 H 67.615 23.324 10.286 1.00 . A A . 82 HIS HB2 1 1
11 21027 1 1 82 HIS HB3 H 68.900 23.827 11.380 1.00 . A A . 82 HIS HB3 1 1
11 21028 1 1 82 HIS HD1 H 65.241 22.810 11.575 1.00 . A A . 82 HIS HD1 1 1
11 21029 1 1 82 HIS HD2 H 68.718 22.724 13.847 1.00 . A A . 82 HIS HD2 1 1
11 21030 1 1 82 HIS HE1 H 64.653 21.525 13.655 1.00 . A A . 82 HIS HE1 1 1
11 21031 1 1 82 HIS N N 67.951 25.950 9.994 1.00 . A A . 82 HIS N 1 1
11 21032 1 1 82 HIS ND1 N 65.880 22.633 12.296 1.00 . A A . 82 HIS ND1 1 1
11 21033 1 1 82 HIS NE2 N 66.698 21.922 14.144 1.00 . A A . 82 HIS NE2 1 1
11 21034 1 1 82 HIS O O 66.800 26.100 13.321 1.00 . A A . 82 HIS O 1 1
11 21035 1 1 83 THR C C 68.616 28.612 13.814 1.00 . A A . 83 THR C 1 1
11 21036 1 1 83 THR CA C 69.288 27.247 13.732 1.00 . A A . 83 THR CA 1 1
11 21037 1 1 83 THR CB C 70.817 27.437 13.763 1.00 . A A . 83 THR CB 1 1
11 21038 1 1 83 THR CG2 C 71.268 27.973 15.113 1.00 . A A . 83 THR CG2 1 1
11 21039 1 1 83 THR H H 69.497 26.415 11.797 1.00 . A A . 83 THR H 1 1
11 21040 1 1 83 THR HA H 69.002 26.663 14.595 1.00 . A A . 83 THR HA 1 1
11 21041 1 1 83 THR HB H 71.091 28.150 12.999 1.00 . A A . 83 THR HB 1 1
11 21042 1 1 83 THR HG1 H 71.507 26.045 12.548 1.00 . A A . 83 THR HG1 1 1
11 21043 1 1 83 THR HG21 H 70.623 27.586 15.888 1.00 . A A . 83 THR HG21 1 1
11 21044 1 1 83 THR HG22 H 71.216 29.052 15.108 1.00 . A A . 83 THR HG22 1 1
11 21045 1 1 83 THR HG23 H 72.285 27.662 15.302 1.00 . A A . 83 THR HG23 1 1
11 21046 1 1 83 THR N N 68.867 26.523 12.539 1.00 . A A . 83 THR N 1 1
11 21047 1 1 83 THR O O 68.375 29.132 14.903 1.00 . A A . 83 THR O 1 1
11 21048 1 1 83 THR OG1 O 71.471 26.191 13.496 1.00 . A A . 83 THR OG1 1 1
11 21049 1 1 84 ALA C C 66.156 30.363 12.742 1.00 . A A . 84 ALA C 1 1
11 21050 1 1 84 ALA CA C 67.669 30.493 12.595 1.00 . A A . 84 ALA CA 1 1
11 21051 1 1 84 ALA CB C 68.016 31.196 11.291 1.00 . A A . 84 ALA CB 1 1
11 21052 1 1 84 ALA H H 68.534 28.725 11.819 1.00 . A A . 84 ALA H 1 1
11 21053 1 1 84 ALA HA H 68.049 31.092 13.411 1.00 . A A . 84 ALA HA 1 1
11 21054 1 1 84 ALA HB1 H 68.168 30.460 10.516 1.00 . A A . 84 ALA HB1 1 1
11 21055 1 1 84 ALA HB2 H 67.207 31.854 11.011 1.00 . A A . 84 ALA HB2 1 1
11 21056 1 1 84 ALA HB3 H 68.920 31.772 11.423 1.00 . A A . 84 ALA HB3 1 1
11 21057 1 1 84 ALA N N 68.316 29.189 12.654 1.00 . A A . 84 ALA N 1 1
11 21058 1 1 84 ALA O O 65.449 31.360 12.888 1.00 . A A . 84 ALA O 1 1
11 21059 1 1 85 SER C C 63.896 28.361 14.222 1.00 . A A . 85 SER C 1 1
11 21060 1 1 85 SER CA C 64.237 28.868 12.824 1.00 . A A . 85 SER CA 1 1
11 21061 1 1 85 SER CB C 63.791 27.847 11.776 1.00 . A A . 85 SER CB 1 1
11 21062 1 1 85 SER H H 66.282 28.374 12.582 1.00 . A A . 85 SER H 1 1
11 21063 1 1 85 SER HA H 63.715 29.798 12.654 1.00 . A A . 85 SER HA 1 1
11 21064 1 1 85 SER HB2 H 62.757 28.025 11.522 1.00 . A A . 85 SER HB2 1 1
11 21065 1 1 85 SER HB3 H 64.402 27.952 10.892 1.00 . A A . 85 SER HB3 1 1
11 21066 1 1 85 SER HG H 63.844 25.903 11.537 1.00 . A A . 85 SER HG 1 1
11 21067 1 1 85 SER N N 65.667 29.128 12.701 1.00 . A A . 85 SER N 1 1
11 21068 1 1 85 SER O O 62.850 28.697 14.778 1.00 . A A . 85 SER O 1 1
11 21069 1 1 85 SER OG O 63.919 26.524 12.266 1.00 . A A . 85 SER OG 1 1
11 21070 1 1 86 ILE C C 64.278 28.099 17.128 1.00 . A A . 86 ILE C 1 1
11 21071 1 1 86 ILE CA C 64.581 26.998 16.117 1.00 . A A . 86 ILE CA 1 1
11 21072 1 1 86 ILE CB C 65.811 26.203 16.593 1.00 . A A . 86 ILE CB 1 1
11 21073 1 1 86 ILE CD1 C 68.301 26.418 17.075 1.00 . A A . 86 ILE CD1 1 1
11 21074 1 1 86 ILE CG1 C 67.079 27.047 16.443 1.00 . A A . 86 ILE CG1 1 1
11 21075 1 1 86 ILE CG2 C 65.937 24.904 15.812 1.00 . A A . 86 ILE CG2 1 1
11 21076 1 1 86 ILE H H 65.601 27.320 14.291 1.00 . A A . 86 ILE H 1 1
11 21077 1 1 86 ILE HA H 63.737 26.324 16.072 1.00 . A A . 86 ILE HA 1 1
11 21078 1 1 86 ILE HB H 65.672 25.957 17.635 1.00 . A A . 86 ILE HB 1 1
11 21079 1 1 86 ILE HD11 H 68.006 25.860 17.953 1.00 . A A . 86 ILE HD11 1 1
11 21080 1 1 86 ILE HD12 H 68.770 25.750 16.367 1.00 . A A . 86 ILE HD12 1 1
11 21081 1 1 86 ILE HD13 H 68.999 27.191 17.359 1.00 . A A . 86 ILE HD13 1 1
11 21082 1 1 86 ILE HG12 H 67.286 27.191 15.395 1.00 . A A . 86 ILE HG12 1 1
11 21083 1 1 86 ILE HG13 H 66.920 28.008 16.911 1.00 . A A . 86 ILE HG13 1 1
11 21084 1 1 86 ILE HG21 H 65.906 24.068 16.495 1.00 . A A . 86 ILE HG21 1 1
11 21085 1 1 86 ILE HG22 H 65.120 24.825 15.111 1.00 . A A . 86 ILE HG22 1 1
11 21086 1 1 86 ILE HG23 H 66.874 24.896 15.275 1.00 . A A . 86 ILE HG23 1 1
11 21087 1 1 86 ILE N N 64.786 27.551 14.784 1.00 . A A . 86 ILE N 1 1
11 21088 1 1 86 ILE O O 64.355 29.285 16.811 1.00 . A A . 86 ILE O 1 1
11 21089 1 1 87 ALA C C 64.733 29.687 19.554 1.00 . A A . 87 ALA C 1 1
11 21090 1 1 87 ALA CA C 63.626 28.649 19.407 1.00 . A A . 87 ALA CA 1 1
11 21091 1 1 87 ALA CB C 63.405 27.920 20.724 1.00 . A A . 87 ALA CB 1 1
11 21092 1 1 87 ALA H H 63.893 26.737 18.540 1.00 . A A . 87 ALA H 1 1
11 21093 1 1 87 ALA HA H 62.707 29.153 19.145 1.00 . A A . 87 ALA HA 1 1
11 21094 1 1 87 ALA HB1 H 64.248 28.096 21.378 1.00 . A A . 87 ALA HB1 1 1
11 21095 1 1 87 ALA HB2 H 62.504 28.286 21.192 1.00 . A A . 87 ALA HB2 1 1
11 21096 1 1 87 ALA HB3 H 63.310 26.861 20.537 1.00 . A A . 87 ALA HB3 1 1
11 21097 1 1 87 ALA N N 63.936 27.697 18.348 1.00 . A A . 87 ALA N 1 1
11 21098 1 1 87 ALA O O 65.866 29.488 19.114 1.00 . A A . 87 ALA O 1 1
11 21099 1 1 88 PRO C C 66.432 31.549 21.420 1.00 . A A . 88 PRO C 1 1
11 21100 1 1 88 PRO CA C 65.354 31.914 20.405 1.00 . A A . 88 PRO CA 1 1
11 21101 1 1 88 PRO CB C 64.477 33.049 20.941 1.00 . A A . 88 PRO CB 1 1
11 21102 1 1 88 PRO CD C 63.070 31.127 20.736 1.00 . A A . 88 PRO CD 1 1
11 21103 1 1 88 PRO CG C 63.308 32.363 21.559 1.00 . A A . 88 PRO CG 1 1
11 21104 1 1 88 PRO HA H 65.822 32.224 19.481 1.00 . A A . 88 PRO HA 1 1
11 21105 1 1 88 PRO HB2 H 65.032 33.622 21.671 1.00 . A A . 88 PRO HB2 1 1
11 21106 1 1 88 PRO HB3 H 64.174 33.690 20.126 1.00 . A A . 88 PRO HB3 1 1
11 21107 1 1 88 PRO HD2 H 62.717 30.320 21.361 1.00 . A A . 88 PRO HD2 1 1
11 21108 1 1 88 PRO HD3 H 62.364 31.331 19.945 1.00 . A A . 88 PRO HD3 1 1
11 21109 1 1 88 PRO HG2 H 63.535 32.097 22.579 1.00 . A A . 88 PRO HG2 1 1
11 21110 1 1 88 PRO HG3 H 62.443 33.009 21.522 1.00 . A A . 88 PRO HG3 1 1
11 21111 1 1 88 PRO N N 64.401 30.822 20.186 1.00 . A A . 88 PRO N 1 1
11 21112 1 1 88 PRO O O 67.541 32.079 21.378 1.00 . A A . 88 PRO O 1 1
11 21113 1 1 89 GLN C C 68.063 29.237 22.779 1.00 . A A . 89 GLN C 1 1
11 21114 1 1 89 GLN CA C 67.036 30.205 23.357 1.00 . A A . 89 GLN CA 1 1
11 21115 1 1 89 GLN CB C 66.288 29.543 24.515 1.00 . A A . 89 GLN CB 1 1
11 21116 1 1 89 GLN CD C 64.631 30.042 26.356 1.00 . A A . 89 GLN CD 1 1
11 21117 1 1 89 GLN CG C 65.008 30.263 24.904 1.00 . A A . 89 GLN CG 1 1
11 21118 1 1 89 GLN H H 65.196 30.255 22.312 1.00 . A A . 89 GLN H 1 1
11 21119 1 1 89 GLN HA H 67.552 31.079 23.726 1.00 . A A . 89 GLN HA 1 1
11 21120 1 1 89 GLN HB2 H 66.036 28.531 24.234 1.00 . A A . 89 GLN HB2 1 1
11 21121 1 1 89 GLN HB3 H 66.937 29.517 25.379 1.00 . A A . 89 GLN HB3 1 1
11 21122 1 1 89 GLN HE21 H 66.300 30.943 26.952 1.00 . A A . 89 GLN HE21 1 1
11 21123 1 1 89 GLN HE22 H 65.266 30.367 28.211 1.00 . A A . 89 GLN HE22 1 1
11 21124 1 1 89 GLN HG2 H 65.142 31.323 24.741 1.00 . A A . 89 GLN HG2 1 1
11 21125 1 1 89 GLN HG3 H 64.204 29.903 24.279 1.00 . A A . 89 GLN HG3 1 1
11 21126 1 1 89 GLN N N 66.096 30.640 22.331 1.00 . A A . 89 GLN N 1 1
11 21127 1 1 89 GLN NE2 N 65.485 30.495 27.265 1.00 . A A . 89 GLN NE2 1 1
11 21128 1 1 89 GLN O O 69.185 29.140 23.274 1.00 . A A . 89 GLN O 1 1
11 21129 1 1 89 GLN OE1 O 63.583 29.469 26.656 1.00 . A A . 89 GLN OE1 1 1
11 21130 1 1 90 GLN C C 69.396 28.233 20.004 1.00 . A A . 90 GLN C 1 1
11 21131 1 1 90 GLN CA C 68.557 27.560 21.085 1.00 . A A . 90 GLN CA 1 1
11 21132 1 1 90 GLN CB C 67.746 26.414 20.479 1.00 . A A . 90 GLN CB 1 1
11 21133 1 1 90 GLN CD C 67.774 24.741 22.372 1.00 . A A . 90 GLN CD 1 1
11 21134 1 1 90 GLN CG C 66.924 25.643 21.500 1.00 . A A . 90 GLN CG 1 1
11 21135 1 1 90 GLN H H 66.763 28.644 21.381 1.00 . A A . 90 GLN H 1 1
11 21136 1 1 90 GLN HA H 69.217 27.162 21.840 1.00 . A A . 90 GLN HA 1 1
11 21137 1 1 90 GLN HB2 H 67.073 26.817 19.737 1.00 . A A . 90 GLN HB2 1 1
11 21138 1 1 90 GLN HB3 H 68.424 25.723 20.000 1.00 . A A . 90 GLN HB3 1 1
11 21139 1 1 90 GLN HE21 H 66.452 24.883 23.850 1.00 . A A . 90 GLN HE21 1 1
11 21140 1 1 90 GLN HE22 H 67.836 23.902 24.173 1.00 . A A . 90 GLN HE22 1 1
11 21141 1 1 90 GLN HG2 H 66.408 26.349 22.134 1.00 . A A . 90 GLN HG2 1 1
11 21142 1 1 90 GLN HG3 H 66.200 25.036 20.976 1.00 . A A . 90 GLN HG3 1 1
11 21143 1 1 90 GLN N N 67.670 28.522 21.730 1.00 . A A . 90 GLN N 1 1
11 21144 1 1 90 GLN NE2 N 67.308 24.483 23.588 1.00 . A A . 90 GLN NE2 1 1
11 21145 1 1 90 GLN O O 70.173 27.577 19.310 1.00 . A A . 90 GLN O 1 1
11 21146 1 1 90 GLN OE1 O 68.838 24.280 21.958 1.00 . A A . 90 GLN OE1 1 1
11 21147 1 1 91 ARG C C 71.381 30.627 19.363 1.00 . A A . 91 ARG C 1 1
11 21148 1 1 91 ARG CA C 69.974 30.306 18.868 1.00 . A A . 91 ARG CA 1 1
11 21149 1 1 91 ARG CB C 69.233 31.600 18.529 1.00 . A A . 91 ARG CB 1 1
11 21150 1 1 91 ARG CD C 67.502 32.756 17.120 1.00 . A A . 91 ARG CD 1 1
11 21151 1 1 91 ARG CG C 68.195 31.438 17.431 1.00 . A A . 91 ARG CG 1 1
11 21152 1 1 91 ARG CZ C 68.130 35.133 17.072 1.00 . A A . 91 ARG CZ 1 1
11 21153 1 1 91 ARG H H 68.598 30.012 20.449 1.00 . A A . 91 ARG H 1 1
11 21154 1 1 91 ARG HA H 70.049 29.700 17.977 1.00 . A A . 91 ARG HA 1 1
11 21155 1 1 91 ARG HB2 H 68.733 31.958 19.417 1.00 . A A . 91 ARG HB2 1 1
11 21156 1 1 91 ARG HB3 H 69.952 32.339 18.208 1.00 . A A . 91 ARG HB3 1 1
11 21157 1 1 91 ARG HD2 H 66.937 32.644 16.207 1.00 . A A . 91 ARG HD2 1 1
11 21158 1 1 91 ARG HD3 H 66.831 32.995 17.932 1.00 . A A . 91 ARG HD3 1 1
11 21159 1 1 91 ARG HE H 69.384 33.616 16.748 1.00 . A A . 91 ARG HE 1 1
11 21160 1 1 91 ARG HG2 H 68.683 31.082 16.536 1.00 . A A . 91 ARG HG2 1 1
11 21161 1 1 91 ARG HG3 H 67.455 30.719 17.751 1.00 . A A . 91 ARG HG3 1 1
11 21162 1 1 91 ARG HH11 H 66.183 34.775 17.477 1.00 . A A . 91 ARG HH11 1 1
11 21163 1 1 91 ARG HH12 H 66.639 36.447 17.441 1.00 . A A . 91 ARG HH12 1 1
11 21164 1 1 91 ARG HH21 H 69.996 35.812 16.697 1.00 . A A . 91 ARG HH21 1 1
11 21165 1 1 91 ARG HH22 H 68.808 37.035 16.995 1.00 . A A . 91 ARG HH22 1 1
11 21166 1 1 91 ARG N N 69.233 29.545 19.866 1.00 . A A . 91 ARG N 1 1
11 21167 1 1 91 ARG NE N 68.456 33.850 16.956 1.00 . A A . 91 ARG NE 1 1
11 21168 1 1 91 ARG NH1 N 66.881 35.480 17.352 1.00 . A A . 91 ARG NH1 1 1
11 21169 1 1 91 ARG NH2 N 69.054 36.071 16.908 1.00 . A A . 91 ARG NH2 1 1
11 21170 1 1 91 ARG O O 71.721 31.789 19.587 1.00 . A A . 91 ARG O 1 1
11 21171 1 1 92 ARG C C 74.564 29.364 18.922 1.00 . A A . 92 ARG C 1 1
11 21172 1 1 92 ARG CA C 73.563 29.761 20.004 1.00 . A A . 92 ARG CA 1 1
11 21173 1 1 92 ARG CB C 73.800 28.927 21.264 1.00 . A A . 92 ARG CB 1 1
11 21174 1 1 92 ARG CD C 75.251 28.451 23.260 1.00 . A A . 92 ARG CD 1 1
11 21175 1 1 92 ARG CG C 75.057 29.316 22.025 1.00 . A A . 92 ARG CG 1 1
11 21176 1 1 92 ARG CZ C 74.235 28.172 25.481 1.00 . A A . 92 ARG CZ 1 1
11 21177 1 1 92 ARG H H 71.866 28.687 19.338 1.00 . A A . 92 ARG H 1 1
11 21178 1 1 92 ARG HA H 73.704 30.805 20.243 1.00 . A A . 92 ARG HA 1 1
11 21179 1 1 92 ARG HB2 H 72.954 29.045 21.925 1.00 . A A . 92 ARG HB2 1 1
11 21180 1 1 92 ARG HB3 H 73.884 27.888 20.982 1.00 . A A . 92 ARG HB3 1 1
11 21181 1 1 92 ARG HD2 H 75.253 27.413 22.960 1.00 . A A . 92 ARG HD2 1 1
11 21182 1 1 92 ARG HD3 H 76.202 28.696 23.710 1.00 . A A . 92 ARG HD3 1 1
11 21183 1 1 92 ARG HE H 73.413 29.183 23.971 1.00 . A A . 92 ARG HE 1 1
11 21184 1 1 92 ARG HG2 H 75.912 29.196 21.377 1.00 . A A . 92 ARG HG2 1 1
11 21185 1 1 92 ARG HG3 H 74.976 30.349 22.329 1.00 . A A . 92 ARG HG3 1 1
11 21186 1 1 92 ARG HH11 H 76.034 27.282 25.252 1.00 . A A . 92 ARG HH11 1 1
11 21187 1 1 92 ARG HH12 H 75.306 27.093 26.813 1.00 . A A . 92 ARG HH12 1 1
11 21188 1 1 92 ARG HH21 H 72.445 28.941 26.022 1.00 . A A . 92 ARG HH21 1 1
11 21189 1 1 92 ARG HH22 H 73.265 28.037 27.250 1.00 . A A . 92 ARG HH22 1 1
11 21190 1 1 92 ARG N N 72.194 29.590 19.533 1.00 . A A . 92 ARG N 1 1
11 21191 1 1 92 ARG NE N 74.193 28.657 24.245 1.00 . A A . 92 ARG NE 1 1
11 21192 1 1 92 ARG NH1 N 75.277 27.456 25.881 1.00 . A A . 92 ARG NH1 1 1
11 21193 1 1 92 ARG NH2 N 73.233 28.402 26.320 1.00 . A A . 92 ARG NH2 1 1
11 21194 1 1 92 ARG O O 74.709 28.186 18.599 1.00 . A A . 92 ARG O 1 1
11 21195 1 1 93 GLY C C 77.017 31.328 16.942 1.00 . A A . 93 GLY C 1 1
11 21196 1 1 93 GLY CA C 76.229 30.092 17.327 1.00 . A A . 93 GLY CA 1 1
11 21197 1 1 93 GLY H H 75.093 31.278 18.664 1.00 . A A . 93 GLY H 1 1
11 21198 1 1 93 GLY HA2 H 76.914 29.335 17.677 1.00 . A A . 93 GLY HA2 1 1
11 21199 1 1 93 GLY HA3 H 75.715 29.721 16.452 1.00 . A A . 93 GLY HA3 1 1
11 21200 1 1 93 GLY N N 75.251 30.357 18.366 1.00 . A A . 93 GLY N 1 1
11 21201 1 1 93 GLY O O 77.022 31.733 15.780 1.00 . A A . 93 GLY O 1 1
11 21202 1 1 94 ALA C C 77.600 34.288 17.220 1.00 . A A . 94 ALA C 1 1
11 21203 1 1 94 ALA CA C 78.478 33.129 17.679 1.00 . A A . 94 ALA CA 1 1
11 21204 1 1 94 ALA CB C 79.561 32.844 16.649 1.00 . A A . 94 ALA CB 1 1
11 21205 1 1 94 ALA H H 77.640 31.561 18.827 1.00 . A A . 94 ALA H 1 1
11 21206 1 1 94 ALA HA H 78.961 33.402 18.607 1.00 . A A . 94 ALA HA 1 1
11 21207 1 1 94 ALA HB1 H 79.318 31.937 16.114 1.00 . A A . 94 ALA HB1 1 1
11 21208 1 1 94 ALA HB2 H 79.621 33.668 15.954 1.00 . A A . 94 ALA HB2 1 1
11 21209 1 1 94 ALA HB3 H 80.510 32.724 17.149 1.00 . A A . 94 ALA HB3 1 1
11 21210 1 1 94 ALA N N 77.683 31.931 17.921 1.00 . A A . 94 ALA N 1 1
11 21211 1 1 94 ALA O O 76.476 34.099 16.754 1.00 . A A . 94 ALA O 1 1
11 21212 1 1 95 PRO C C 77.255 36.850 15.446 1.00 . A A . 95 PRO C 1 1
11 21213 1 1 95 PRO CA C 77.400 36.730 16.959 1.00 . A A . 95 PRO CA 1 1
11 21214 1 1 95 PRO CB C 78.280 37.858 17.503 1.00 . A A . 95 PRO CB 1 1
11 21215 1 1 95 PRO CD C 79.455 35.815 17.903 1.00 . A A . 95 PRO CD 1 1
11 21216 1 1 95 PRO CG C 79.647 37.270 17.578 1.00 . A A . 95 PRO CG 1 1
11 21217 1 1 95 PRO HA H 76.424 36.779 17.418 1.00 . A A . 95 PRO HA 1 1
11 21218 1 1 95 PRO HB2 H 78.248 38.701 16.827 1.00 . A A . 95 PRO HB2 1 1
11 21219 1 1 95 PRO HB3 H 77.926 38.157 18.478 1.00 . A A . 95 PRO HB3 1 1
11 21220 1 1 95 PRO HD2 H 80.213 35.217 17.419 1.00 . A A . 95 PRO HD2 1 1
11 21221 1 1 95 PRO HD3 H 79.475 35.661 18.971 1.00 . A A . 95 PRO HD3 1 1
11 21222 1 1 95 PRO HG2 H 80.146 37.380 16.627 1.00 . A A . 95 PRO HG2 1 1
11 21223 1 1 95 PRO HG3 H 80.213 37.757 18.358 1.00 . A A . 95 PRO HG3 1 1
11 21224 1 1 95 PRO N N 78.121 35.516 17.354 1.00 . A A . 95 PRO N 1 1
11 21225 1 1 95 PRO O O 78.208 37.193 14.746 1.00 . A A . 95 PRO O 1 1
11 21226 1 1 96 VAL C C 74.713 37.686 13.215 1.00 . A A . 96 VAL C 1 1
11 21227 1 1 96 VAL CA C 75.786 36.645 13.516 1.00 . A A . 96 VAL CA 1 1
11 21228 1 1 96 VAL CB C 75.336 35.283 12.954 1.00 . A A . 96 VAL CB 1 1
11 21229 1 1 96 VAL CG1 C 76.533 34.364 12.759 1.00 . A A . 96 VAL CG1 1 1
11 21230 1 1 96 VAL CG2 C 74.306 34.643 13.872 1.00 . A A . 96 VAL CG2 1 1
11 21231 1 1 96 VAL H H 75.336 36.299 15.555 1.00 . A A . 96 VAL H 1 1
11 21232 1 1 96 VAL HA H 76.701 36.931 13.018 1.00 . A A . 96 VAL HA 1 1
11 21233 1 1 96 VAL HB H 74.876 35.448 11.991 1.00 . A A . 96 VAL HB 1 1
11 21234 1 1 96 VAL HG11 H 76.250 33.350 12.998 1.00 . A A . 96 VAL HG11 1 1
11 21235 1 1 96 VAL HG12 H 76.863 34.415 11.732 1.00 . A A . 96 VAL HG12 1 1
11 21236 1 1 96 VAL HG13 H 77.336 34.676 13.411 1.00 . A A . 96 VAL HG13 1 1
11 21237 1 1 96 VAL HG21 H 73.647 35.404 14.261 1.00 . A A . 96 VAL HG21 1 1
11 21238 1 1 96 VAL HG22 H 73.731 33.918 13.316 1.00 . A A . 96 VAL HG22 1 1
11 21239 1 1 96 VAL HG23 H 74.810 34.150 14.691 1.00 . A A . 96 VAL HG23 1 1
11 21240 1 1 96 VAL N N 76.056 36.567 14.946 1.00 . A A . 96 VAL N 1 1
11 21241 1 1 96 VAL O O 73.892 38.030 14.065 1.00 . A A . 96 VAL O 1 1
11 21242 1 1 97 PRO C C 72.342 38.640 11.398 1.00 . A A . 97 PRO C 1 1
11 21243 1 1 97 PRO CA C 73.751 39.208 11.534 1.00 . A A . 97 PRO CA 1 1
11 21244 1 1 97 PRO CB C 74.288 39.639 10.167 1.00 . A A . 97 PRO CB 1 1
11 21245 1 1 97 PRO CD C 75.669 37.836 10.912 1.00 . A A . 97 PRO CD 1 1
11 21246 1 1 97 PRO CG C 75.077 38.472 9.684 1.00 . A A . 97 PRO CG 1 1
11 21247 1 1 97 PRO HA H 73.732 40.059 12.200 1.00 . A A . 97 PRO HA 1 1
11 21248 1 1 97 PRO HB2 H 73.461 39.859 9.506 1.00 . A A . 97 PRO HB2 1 1
11 21249 1 1 97 PRO HB3 H 74.909 40.515 10.280 1.00 . A A . 97 PRO HB3 1 1
11 21250 1 1 97 PRO HD2 H 75.723 36.764 10.793 1.00 . A A . 97 PRO HD2 1 1
11 21251 1 1 97 PRO HD3 H 76.648 38.245 11.114 1.00 . A A . 97 PRO HD3 1 1
11 21252 1 1 97 PRO HG2 H 74.428 37.774 9.177 1.00 . A A . 97 PRO HG2 1 1
11 21253 1 1 97 PRO HG3 H 75.861 38.807 9.022 1.00 . A A . 97 PRO HG3 1 1
11 21254 1 1 97 PRO N N 74.718 38.200 11.976 1.00 . A A . 97 PRO N 1 1
11 21255 1 1 97 PRO O O 72.139 37.608 10.758 1.00 . A A . 97 PRO O 1 1
11 21256 1 1 98 GLN C C 69.472 38.873 10.512 1.00 . A A . 98 GLN C 1 1
11 21257 1 1 98 GLN CA C 69.984 38.882 11.948 1.00 . A A . 98 GLN CA 1 1
11 21258 1 1 98 GLN CB C 69.106 39.791 12.810 1.00 . A A . 98 GLN CB 1 1
11 21259 1 1 98 GLN CD C 69.858 38.452 14.816 1.00 . A A . 98 GLN CD 1 1
11 21260 1 1 98 GLN CG C 69.518 39.826 14.273 1.00 . A A . 98 GLN CG 1 1
11 21261 1 1 98 GLN H H 71.599 40.135 12.497 1.00 . A A . 98 GLN H 1 1
11 21262 1 1 98 GLN HA H 69.939 37.877 12.340 1.00 . A A . 98 GLN HA 1 1
11 21263 1 1 98 GLN HB2 H 69.158 40.797 12.419 1.00 . A A . 98 GLN HB2 1 1
11 21264 1 1 98 GLN HB3 H 68.085 39.444 12.754 1.00 . A A . 98 GLN HB3 1 1
11 21265 1 1 98 GLN HE21 H 71.350 39.218 15.884 1.00 . A A . 98 GLN HE21 1 1
11 21266 1 1 98 GLN HE22 H 71.122 37.512 16.028 1.00 . A A . 98 GLN HE22 1 1
11 21267 1 1 98 GLN HG2 H 70.385 40.461 14.375 1.00 . A A . 98 GLN HG2 1 1
11 21268 1 1 98 GLN HG3 H 68.703 40.235 14.852 1.00 . A A . 98 GLN HG3 1 1
11 21269 1 1 98 GLN N N 71.374 39.320 12.003 1.00 . A A . 98 GLN N 1 1
11 21270 1 1 98 GLN NE2 N 70.881 38.386 15.661 1.00 . A A . 98 GLN NE2 1 1
11 21271 1 1 98 GLN O O 68.628 38.054 10.150 1.00 . A A . 98 GLN O 1 1
11 21272 1 1 98 GLN OE1 O 69.210 37.461 14.480 1.00 . A A . 98 GLN OE1 1 1
11 21273 1 1 99 GLU C C 69.823 38.568 7.572 1.00 . A A . 99 GLU C 1 1
11 21274 1 1 99 GLU CA C 69.582 39.886 8.302 1.00 . A A . 99 GLU CA 1 1
11 21275 1 1 99 GLU CB C 70.342 41.015 7.603 1.00 . A A . 99 GLU CB 1 1
11 21276 1 1 99 GLU CD C 72.700 41.896 7.385 1.00 . A A . 99 GLU CD 1 1
11 21277 1 1 99 GLU CG C 71.795 40.681 7.312 1.00 . A A . 99 GLU CG 1 1
11 21278 1 1 99 GLU H H 70.658 40.414 10.046 1.00 . A A . 99 GLU H 1 1
11 21279 1 1 99 GLU HA H 68.526 40.108 8.279 1.00 . A A . 99 GLU HA 1 1
11 21280 1 1 99 GLU HB2 H 69.851 41.239 6.668 1.00 . A A . 99 GLU HB2 1 1
11 21281 1 1 99 GLU HB3 H 70.316 41.893 8.232 1.00 . A A . 99 GLU HB3 1 1
11 21282 1 1 99 GLU HG2 H 72.136 39.954 8.034 1.00 . A A . 99 GLU HG2 1 1
11 21283 1 1 99 GLU HG3 H 71.863 40.260 6.320 1.00 . A A . 99 GLU HG3 1 1
11 21284 1 1 99 GLU N N 69.989 39.789 9.699 1.00 . A A . 99 GLU N 1 1
11 21285 1 1 99 GLU O O 69.069 38.197 6.671 1.00 . A A . 99 GLU O 1 1
11 21286 1 1 99 GLU OE1 O 72.878 42.565 6.346 1.00 . A A . 99 GLU OE1 1 1
11 21287 1 1 99 GLU OE2 O 73.228 42.178 8.481 1.00 . A A . 99 GLU OE2 1 1
11 21288 1 1 100 LEU C C 70.179 35.526 7.683 1.00 . A A . 100 LEU C 1 1
11 21289 1 1 100 LEU CA C 71.222 36.588 7.350 1.00 . A A . 100 LEU CA 1 1
11 21290 1 1 100 LEU CB C 72.603 36.128 7.818 1.00 . A A . 100 LEU CB 1 1
11 21291 1 1 100 LEU CD1 C 73.454 35.654 5.508 1.00 . A A . 100 LEU CD1 1 1
11 21292 1 1 100 LEU CD2 C 74.002 37.828 6.619 1.00 . A A . 100 LEU CD2 1 1
11 21293 1 1 100 LEU CG C 73.752 36.342 6.832 1.00 . A A . 100 LEU CG 1 1
11 21294 1 1 100 LEU H H 71.443 38.212 8.688 1.00 . A A . 100 LEU H 1 1
11 21295 1 1 100 LEU HA H 71.242 36.731 6.280 1.00 . A A . 100 LEU HA 1 1
11 21296 1 1 100 LEU HB2 H 72.841 36.664 8.724 1.00 . A A . 100 LEU HB2 1 1
11 21297 1 1 100 LEU HB3 H 72.543 35.070 8.033 1.00 . A A . 100 LEU HB3 1 1
11 21298 1 1 100 LEU HD11 H 72.480 35.193 5.554 1.00 . A A . 100 LEU HD11 1 1
11 21299 1 1 100 LEU HD12 H 74.202 34.899 5.319 1.00 . A A . 100 LEU HD12 1 1
11 21300 1 1 100 LEU HD13 H 73.471 36.384 4.712 1.00 . A A . 100 LEU HD13 1 1
11 21301 1 1 100 LEU HD21 H 73.634 38.119 5.646 1.00 . A A . 100 LEU HD21 1 1
11 21302 1 1 100 LEU HD22 H 75.062 38.026 6.678 1.00 . A A . 100 LEU HD22 1 1
11 21303 1 1 100 LEU HD23 H 73.487 38.392 7.383 1.00 . A A . 100 LEU HD23 1 1
11 21304 1 1 100 LEU HG H 74.654 35.905 7.239 1.00 . A A . 100 LEU HG 1 1
11 21305 1 1 100 LEU N N 70.879 37.865 7.966 1.00 . A A . 100 LEU N 1 1
11 21306 1 1 100 LEU O O 69.802 34.721 6.830 1.00 . A A . 100 LEU O 1 1
11 21307 1 1 101 LEU C C 67.333 34.930 8.838 1.00 . A A . 101 LEU C 1 1
11 21308 1 1 101 LEU CA C 68.714 34.567 9.375 1.00 . A A . 101 LEU CA 1 1
11 21309 1 1 101 LEU CB C 68.680 34.508 10.903 1.00 . A A . 101 LEU CB 1 1
11 21310 1 1 101 LEU CD1 C 70.860 33.298 10.643 1.00 . A A . 101 LEU CD1 1 1
11 21311 1 1 101 LEU CD2 C 70.733 35.345 12.074 1.00 . A A . 101 LEU CD2 1 1
11 21312 1 1 101 LEU CG C 69.988 34.110 11.588 1.00 . A A . 101 LEU CG 1 1
11 21313 1 1 101 LEU H H 70.054 36.195 9.563 1.00 . A A . 101 LEU H 1 1
11 21314 1 1 101 LEU HA H 68.992 33.597 8.991 1.00 . A A . 101 LEU HA 1 1
11 21315 1 1 101 LEU HB2 H 68.401 35.486 11.265 1.00 . A A . 101 LEU HB2 1 1
11 21316 1 1 101 LEU HB3 H 67.924 33.791 11.189 1.00 . A A . 101 LEU HB3 1 1
11 21317 1 1 101 LEU HD11 H 71.637 32.804 11.206 1.00 . A A . 101 LEU HD11 1 1
11 21318 1 1 101 LEU HD12 H 71.307 33.955 9.912 1.00 . A A . 101 LEU HD12 1 1
11 21319 1 1 101 LEU HD13 H 70.254 32.559 10.140 1.00 . A A . 101 LEU HD13 1 1
11 21320 1 1 101 LEU HD21 H 70.476 36.189 11.451 1.00 . A A . 101 LEU HD21 1 1
11 21321 1 1 101 LEU HD22 H 71.797 35.168 12.021 1.00 . A A . 101 LEU HD22 1 1
11 21322 1 1 101 LEU HD23 H 70.454 35.554 13.097 1.00 . A A . 101 LEU HD23 1 1
11 21323 1 1 101 LEU HG H 69.764 33.494 12.447 1.00 . A A . 101 LEU HG 1 1
11 21324 1 1 101 LEU N N 69.715 35.530 8.928 1.00 . A A . 101 LEU N 1 1
11 21325 1 1 101 LEU O O 66.473 34.065 8.673 1.00 . A A . 101 LEU O 1 1
11 21326 1 1 102 ASP C C 65.723 36.379 6.556 1.00 . A A . 102 ASP C 1 1
11 21327 1 1 102 ASP CA C 65.853 36.692 8.043 1.00 . A A . 102 ASP CA 1 1
11 21328 1 1 102 ASP CB C 65.715 38.197 8.275 1.00 . A A . 102 ASP CB 1 1
11 21329 1 1 102 ASP CG C 64.270 38.657 8.248 1.00 . A A . 102 ASP CG 1 1
11 21330 1 1 102 ASP H H 67.853 36.857 8.718 1.00 . A A . 102 ASP H 1 1
11 21331 1 1 102 ASP HA H 65.065 36.181 8.576 1.00 . A A . 102 ASP HA 1 1
11 21332 1 1 102 ASP HB2 H 66.134 38.447 9.238 1.00 . A A . 102 ASP HB2 1 1
11 21333 1 1 102 ASP HB3 H 66.256 38.724 7.503 1.00 . A A . 102 ASP HB3 1 1
11 21334 1 1 102 ASP N N 67.129 36.214 8.565 1.00 . A A . 102 ASP N 1 1
11 21335 1 1 102 ASP O O 64.633 36.080 6.067 1.00 . A A . 102 ASP O 1 1
11 21336 1 1 102 ASP OD1 O 63.566 38.462 9.261 1.00 . A A . 102 ASP OD1 1 1
11 21337 1 1 102 ASP OD2 O 63.844 39.211 7.213 1.00 . A A . 102 ASP OD2 1 1
11 21338 1 1 103 ARG C C 66.739 34.679 4.141 1.00 . A A . 103 ARG C 1 1
11 21339 1 1 103 ARG CA C 66.852 36.177 4.410 1.00 . A A . 103 ARG CA 1 1
11 21340 1 1 103 ARG CB C 68.131 36.725 3.774 1.00 . A A . 103 ARG CB 1 1
11 21341 1 1 103 ARG CD C 70.637 36.624 3.613 1.00 . A A . 103 ARG CD 1 1
11 21342 1 1 103 ARG CG C 69.403 36.118 4.343 1.00 . A A . 103 ARG CG 1 1
11 21343 1 1 103 ARG CZ C 71.706 38.799 3.199 1.00 . A A . 103 ARG CZ 1 1
11 21344 1 1 103 ARG H H 67.680 36.693 6.288 1.00 . A A . 103 ARG H 1 1
11 21345 1 1 103 ARG HA H 66.001 36.675 3.971 1.00 . A A . 103 ARG HA 1 1
11 21346 1 1 103 ARG HB2 H 68.106 36.525 2.713 1.00 . A A . 103 ARG HB2 1 1
11 21347 1 1 103 ARG HB3 H 68.167 37.793 3.929 1.00 . A A . 103 ARG HB3 1 1
11 21348 1 1 103 ARG HD2 H 71.480 36.008 3.888 1.00 . A A . 103 ARG HD2 1 1
11 21349 1 1 103 ARG HD3 H 70.466 36.548 2.550 1.00 . A A . 103 ARG HD3 1 1
11 21350 1 1 103 ARG HE H 70.549 38.378 4.768 1.00 . A A . 103 ARG HE 1 1
11 21351 1 1 103 ARG HG2 H 69.482 36.383 5.387 1.00 . A A . 103 ARG HG2 1 1
11 21352 1 1 103 ARG HG3 H 69.353 35.044 4.245 1.00 . A A . 103 ARG HG3 1 1
11 21353 1 1 103 ARG HH11 H 72.076 37.390 1.799 1.00 . A A . 103 ARG HH11 1 1
11 21354 1 1 103 ARG HH12 H 72.823 38.928 1.519 1.00 . A A . 103 ARG HH12 1 1
11 21355 1 1 103 ARG HH21 H 71.528 40.408 4.410 1.00 . A A . 103 ARG HH21 1 1
11 21356 1 1 103 ARG HH22 H 72.511 40.643 3.005 1.00 . A A . 103 ARG HH22 1 1
11 21357 1 1 103 ARG N N 66.842 36.450 5.842 1.00 . A A . 103 ARG N 1 1
11 21358 1 1 103 ARG NE N 70.938 38.014 3.946 1.00 . A A . 103 ARG NE 1 1
11 21359 1 1 103 ARG NH1 N 72.246 38.334 2.081 1.00 . A A . 103 ARG NH1 1 1
11 21360 1 1 103 ARG NH2 N 71.933 40.053 3.568 1.00 . A A . 103 ARG NH2 1 1
11 21361 1 1 103 ARG O O 66.045 34.254 3.217 1.00 . A A . 103 ARG O 1 1
11 21362 1 1 104 VAL C C 66.047 31.862 5.199 1.00 . A A . 104 VAL C 1 1
11 21363 1 1 104 VAL CA C 67.404 32.434 4.805 1.00 . A A . 104 VAL CA 1 1
11 21364 1 1 104 VAL CB C 68.499 31.764 5.657 1.00 . A A . 104 VAL CB 1 1
11 21365 1 1 104 VAL CG1 C 69.880 32.196 5.189 1.00 . A A . 104 VAL CG1 1 1
11 21366 1 1 104 VAL CG2 C 68.300 32.090 7.130 1.00 . A A . 104 VAL CG2 1 1
11 21367 1 1 104 VAL H H 67.963 34.282 5.672 1.00 . A A . 104 VAL H 1 1
11 21368 1 1 104 VAL HA H 67.594 32.202 3.766 1.00 . A A . 104 VAL HA 1 1
11 21369 1 1 104 VAL HB H 68.419 30.694 5.533 1.00 . A A . 104 VAL HB 1 1
11 21370 1 1 104 VAL HG11 H 70.614 31.917 5.929 1.00 . A A . 104 VAL HG11 1 1
11 21371 1 1 104 VAL HG12 H 70.110 31.712 4.251 1.00 . A A . 104 VAL HG12 1 1
11 21372 1 1 104 VAL HG13 H 69.895 33.268 5.054 1.00 . A A . 104 VAL HG13 1 1
11 21373 1 1 104 VAL HG21 H 67.772 33.027 7.223 1.00 . A A . 104 VAL HG21 1 1
11 21374 1 1 104 VAL HG22 H 67.725 31.304 7.597 1.00 . A A . 104 VAL HG22 1 1
11 21375 1 1 104 VAL HG23 H 69.262 32.169 7.614 1.00 . A A . 104 VAL HG23 1 1
11 21376 1 1 104 VAL N N 67.427 33.884 4.954 1.00 . A A . 104 VAL N 1 1
11 21377 1 1 104 VAL O O 65.544 30.934 4.565 1.00 . A A . 104 VAL O 1 1
11 21378 1 1 105 LEU C C 63.056 32.330 5.740 1.00 . A A . 105 LEU C 1 1
11 21379 1 1 105 LEU CA C 64.158 31.969 6.731 1.00 . A A . 105 LEU CA 1 1
11 21380 1 1 105 LEU CB C 63.854 32.585 8.097 1.00 . A A . 105 LEU CB 1 1
11 21381 1 1 105 LEU CD1 C 63.208 30.696 9.613 1.00 . A A . 105 LEU CD1 1 1
11 21382 1 1 105 LEU CD2 C 65.619 31.108 9.090 1.00 . A A . 105 LEU CD2 1 1
11 21383 1 1 105 LEU CG C 64.259 31.754 9.314 1.00 . A A . 105 LEU CG 1 1
11 21384 1 1 105 LEU H H 65.909 33.157 6.716 1.00 . A A . 105 LEU H 1 1
11 21385 1 1 105 LEU HA H 64.198 30.894 6.831 1.00 . A A . 105 LEU HA 1 1
11 21386 1 1 105 LEU HB2 H 64.371 33.531 8.156 1.00 . A A . 105 LEU HB2 1 1
11 21387 1 1 105 LEU HB3 H 62.788 32.756 8.152 1.00 . A A . 105 LEU HB3 1 1
11 21388 1 1 105 LEU HD11 H 63.613 29.971 10.302 1.00 . A A . 105 LEU HD11 1 1
11 21389 1 1 105 LEU HD12 H 62.923 30.203 8.696 1.00 . A A . 105 LEU HD12 1 1
11 21390 1 1 105 LEU HD13 H 62.340 31.166 10.053 1.00 . A A . 105 LEU HD13 1 1
11 21391 1 1 105 LEU HD21 H 65.896 30.538 9.964 1.00 . A A . 105 LEU HD21 1 1
11 21392 1 1 105 LEU HD22 H 66.357 31.876 8.912 1.00 . A A . 105 LEU HD22 1 1
11 21393 1 1 105 LEU HD23 H 65.569 30.452 8.233 1.00 . A A . 105 LEU HD23 1 1
11 21394 1 1 105 LEU HG H 64.334 32.402 10.177 1.00 . A A . 105 LEU HG 1 1
11 21395 1 1 105 LEU N N 65.459 32.422 6.251 1.00 . A A . 105 LEU N 1 1
11 21396 1 1 105 LEU O O 62.274 31.474 5.327 1.00 . A A . 105 LEU O 1 1
11 21397 1 1 106 ALA C C 62.089 33.319 3.094 1.00 . A A . 106 ALA C 1 1
11 21398 1 1 106 ALA CA C 61.999 34.076 4.415 1.00 . A A . 106 ALA CA 1 1
11 21399 1 1 106 ALA CB C 62.158 35.571 4.181 1.00 . A A . 106 ALA CB 1 1
11 21400 1 1 106 ALA H H 63.653 34.237 5.725 1.00 . A A . 106 ALA H 1 1
11 21401 1 1 106 ALA HA H 61.024 33.906 4.850 1.00 . A A . 106 ALA HA 1 1
11 21402 1 1 106 ALA HB1 H 61.825 36.109 5.057 1.00 . A A . 106 ALA HB1 1 1
11 21403 1 1 106 ALA HB2 H 63.197 35.797 3.993 1.00 . A A . 106 ALA HB2 1 1
11 21404 1 1 106 ALA HB3 H 61.564 35.867 3.329 1.00 . A A . 106 ALA HB3 1 1
11 21405 1 1 106 ALA N N 63.002 33.602 5.361 1.00 . A A . 106 ALA N 1 1
11 21406 1 1 106 ALA O O 61.076 32.885 2.547 1.00 . A A . 106 ALA O 1 1
11 21407 1 1 107 ALA C C 63.146 30.989 1.453 1.00 . A A . 107 ALA C 1 1
11 21408 1 1 107 ALA CA C 63.530 32.460 1.332 1.00 . A A . 107 ALA CA 1 1
11 21409 1 1 107 ALA CB C 64.983 32.595 0.901 1.00 . A A . 107 ALA CB 1 1
11 21410 1 1 107 ALA H H 64.076 33.535 3.071 1.00 . A A . 107 ALA H 1 1
11 21411 1 1 107 ALA HA H 62.912 32.922 0.576 1.00 . A A . 107 ALA HA 1 1
11 21412 1 1 107 ALA HB1 H 65.137 32.048 -0.019 1.00 . A A . 107 ALA HB1 1 1
11 21413 1 1 107 ALA HB2 H 65.217 33.637 0.744 1.00 . A A . 107 ALA HB2 1 1
11 21414 1 1 107 ALA HB3 H 65.625 32.193 1.670 1.00 . A A . 107 ALA HB3 1 1
11 21415 1 1 107 ALA N N 63.308 33.166 2.588 1.00 . A A . 107 ALA N 1 1
11 21416 1 1 107 ALA O O 62.616 30.398 0.513 1.00 . A A . 107 ALA O 1 1
11 21417 1 1 108 GLN C C 61.605 28.749 2.710 1.00 . A A . 108 GLN C 1 1
11 21418 1 1 108 GLN CA C 63.102 29.003 2.858 1.00 . A A . 108 GLN CA 1 1
11 21419 1 1 108 GLN CB C 63.566 28.587 4.255 1.00 . A A . 108 GLN CB 1 1
11 21420 1 1 108 GLN CD C 61.987 26.714 4.874 1.00 . A A . 108 GLN CD 1 1
11 21421 1 1 108 GLN CG C 63.413 27.100 4.530 1.00 . A A . 108 GLN CG 1 1
11 21422 1 1 108 GLN H H 63.841 30.930 3.327 1.00 . A A . 108 GLN H 1 1
11 21423 1 1 108 GLN HA H 63.628 28.413 2.123 1.00 . A A . 108 GLN HA 1 1
11 21424 1 1 108 GLN HB2 H 64.608 28.847 4.367 1.00 . A A . 108 GLN HB2 1 1
11 21425 1 1 108 GLN HB3 H 62.988 29.128 4.989 1.00 . A A . 108 GLN HB3 1 1
11 21426 1 1 108 GLN HE21 H 61.934 25.449 3.341 1.00 . A A . 108 GLN HE21 1 1
11 21427 1 1 108 GLN HE22 H 60.492 25.543 4.288 1.00 . A A . 108 GLN HE22 1 1
11 21428 1 1 108 GLN HG2 H 63.715 26.551 3.650 1.00 . A A . 108 GLN HG2 1 1
11 21429 1 1 108 GLN HG3 H 64.053 26.832 5.357 1.00 . A A . 108 GLN HG3 1 1
11 21430 1 1 108 GLN N N 63.418 30.406 2.616 1.00 . A A . 108 GLN N 1 1
11 21431 1 1 108 GLN NE2 N 61.412 25.811 4.088 1.00 . A A . 108 GLN NE2 1 1
11 21432 1 1 108 GLN O O 61.187 27.846 1.986 1.00 . A A . 108 GLN O 1 1
11 21433 1 1 108 GLN OE1 O 61.409 27.222 5.835 1.00 . A A . 108 GLN OE1 1 1
11 21434 1 1 109 ALA C C 58.820 29.770 1.963 1.00 . A A . 109 ALA C 1 1
11 21435 1 1 109 ALA CA C 59.353 29.414 3.347 1.00 . A A . 109 ALA CA 1 1
11 21436 1 1 109 ALA CB C 58.699 30.289 4.407 1.00 . A A . 109 ALA CB 1 1
11 21437 1 1 109 ALA H H 61.196 30.253 3.962 1.00 . A A . 109 ALA H 1 1
11 21438 1 1 109 ALA HA H 59.106 28.385 3.563 1.00 . A A . 109 ALA HA 1 1
11 21439 1 1 109 ALA HB1 H 59.409 30.485 5.198 1.00 . A A . 109 ALA HB1 1 1
11 21440 1 1 109 ALA HB2 H 58.388 31.222 3.962 1.00 . A A . 109 ALA HB2 1 1
11 21441 1 1 109 ALA HB3 H 57.839 29.778 4.814 1.00 . A A . 109 ALA HB3 1 1
11 21442 1 1 109 ALA N N 60.803 29.551 3.402 1.00 . A A . 109 ALA N 1 1
11 21443 1 1 109 ALA O O 57.836 29.194 1.499 1.00 . A A . 109 ALA O 1 1
11 21444 1 1 110 TYR C C 59.331 30.069 -1.056 1.00 . A A . 110 TYR C 1 1
11 21445 1 1 110 TYR CA C 59.065 31.158 -0.021 1.00 . A A . 110 TYR CA 1 1
11 21446 1 1 110 TYR CB C 59.804 32.439 -0.411 1.00 . A A . 110 TYR CB 1 1
11 21447 1 1 110 TYR CD1 C 58.436 33.838 1.185 1.00 . A A . 110 TYR CD1 1 1
11 21448 1 1 110 TYR CD2 C 58.970 34.762 -0.946 1.00 . A A . 110 TYR CD2 1 1
11 21449 1 1 110 TYR CE1 C 57.752 34.990 1.519 1.00 . A A . 110 TYR CE1 1 1
11 21450 1 1 110 TYR CE2 C 58.288 35.919 -0.620 1.00 . A A . 110 TYR CE2 1 1
11 21451 1 1 110 TYR CG C 59.057 33.703 -0.051 1.00 . A A . 110 TYR CG 1 1
11 21452 1 1 110 TYR CZ C 57.681 36.028 0.613 1.00 . A A . 110 TYR CZ 1 1
11 21453 1 1 110 TYR H H 60.252 31.145 1.731 1.00 . A A . 110 TYR H 1 1
11 21454 1 1 110 TYR HA H 58.005 31.360 0.009 1.00 . A A . 110 TYR HA 1 1
11 21455 1 1 110 TYR HB2 H 60.758 32.464 0.092 1.00 . A A . 110 TYR HB2 1 1
11 21456 1 1 110 TYR HB3 H 59.965 32.442 -1.479 1.00 . A A . 110 TYR HB3 1 1
11 21457 1 1 110 TYR HD1 H 58.493 33.023 1.893 1.00 . A A . 110 TYR HD1 1 1
11 21458 1 1 110 TYR HD2 H 59.446 34.673 -1.911 1.00 . A A . 110 TYR HD2 1 1
11 21459 1 1 110 TYR HE1 H 57.276 35.076 2.485 1.00 . A A . 110 TYR HE1 1 1
11 21460 1 1 110 TYR HE2 H 58.232 36.731 -1.329 1.00 . A A . 110 TYR HE2 1 1
11 21461 1 1 110 TYR HH H 57.019 37.301 1.893 1.00 . A A . 110 TYR HH 1 1
11 21462 1 1 110 TYR N N 59.475 30.723 1.309 1.00 . A A . 110 TYR N 1 1
11 21463 1 1 110 TYR O O 58.497 29.804 -1.922 1.00 . A A . 110 TYR O 1 1
11 21464 1 1 110 TYR OH O 57.000 37.178 0.941 1.00 . A A . 110 TYR OH 1 1
11 21465 1 1 111 TRP C C 60.023 27.133 -1.659 1.00 . A A . 111 TRP C 1 1
11 21466 1 1 111 TRP CA C 60.873 28.379 -1.885 1.00 . A A . 111 TRP CA 1 1
11 21467 1 1 111 TRP CB C 62.355 28.037 -1.726 1.00 . A A . 111 TRP CB 1 1
11 21468 1 1 111 TRP CD1 C 64.312 29.692 -1.730 1.00 . A A . 111 TRP CD1 1 1
11 21469 1 1 111 TRP CD2 C 63.219 29.553 -3.680 1.00 . A A . 111 TRP CD2 1 1
11 21470 1 1 111 TRP CE2 C 64.263 30.490 -3.815 1.00 . A A . 111 TRP CE2 1 1
11 21471 1 1 111 TRP CE3 C 62.397 29.298 -4.781 1.00 . A A . 111 TRP CE3 1 1
11 21472 1 1 111 TRP CG C 63.269 29.055 -2.339 1.00 . A A . 111 TRP CG 1 1
11 21473 1 1 111 TRP CH2 C 63.682 30.901 -6.067 1.00 . A A . 111 TRP CH2 1 1
11 21474 1 1 111 TRP CZ2 C 64.503 31.170 -5.006 1.00 . A A . 111 TRP CZ2 1 1
11 21475 1 1 111 TRP CZ3 C 62.636 29.975 -5.962 1.00 . A A . 111 TRP CZ3 1 1
11 21476 1 1 111 TRP H H 61.120 29.697 -0.246 1.00 . A A . 111 TRP H 1 1
11 21477 1 1 111 TRP HA H 60.702 28.741 -2.888 1.00 . A A . 111 TRP HA 1 1
11 21478 1 1 111 TRP HB2 H 62.591 27.967 -0.675 1.00 . A A . 111 TRP HB2 1 1
11 21479 1 1 111 TRP HB3 H 62.550 27.085 -2.199 1.00 . A A . 111 TRP HB3 1 1
11 21480 1 1 111 TRP HD1 H 64.607 29.531 -0.704 1.00 . A A . 111 TRP HD1 1 1
11 21481 1 1 111 TRP HE1 H 65.685 31.128 -2.411 1.00 . A A . 111 TRP HE1 1 1
11 21482 1 1 111 TRP HE3 H 61.586 28.588 -4.719 1.00 . A A . 111 TRP HE3 1 1
11 21483 1 1 111 TRP HH2 H 63.831 31.407 -7.009 1.00 . A A . 111 TRP HH2 1 1
11 21484 1 1 111 TRP HZ2 H 65.305 31.887 -5.103 1.00 . A A . 111 TRP HZ2 1 1
11 21485 1 1 111 TRP HZ3 H 62.010 29.792 -6.823 1.00 . A A . 111 TRP HZ3 1 1
11 21486 1 1 111 TRP N N 60.497 29.441 -0.958 1.00 . A A . 111 TRP N 1 1
11 21487 1 1 111 TRP NE1 N 64.914 30.557 -2.612 1.00 . A A . 111 TRP NE1 1 1
11 21488 1 1 111 TRP O O 59.932 26.268 -2.529 1.00 . A A . 111 TRP O 1 1
11 21489 1 1 112 SER C C 57.426 25.750 -1.149 1.00 . A A . 112 SER C 1 1
11 21490 1 1 112 SER CA C 58.564 25.907 -0.146 1.00 . A A . 112 SER CA 1 1
11 21491 1 1 112 SER CB C 57.996 26.067 1.266 1.00 . A A . 112 SER CB 1 1
11 21492 1 1 112 SER H H 59.516 27.772 0.166 1.00 . A A . 112 SER H 1 1
11 21493 1 1 112 SER HA H 59.181 25.021 -0.178 1.00 . A A . 112 SER HA 1 1
11 21494 1 1 112 SER HB2 H 57.896 25.095 1.723 1.00 . A A . 112 SER HB2 1 1
11 21495 1 1 112 SER HB3 H 58.669 26.675 1.854 1.00 . A A . 112 SER HB3 1 1
11 21496 1 1 112 SER HG H 56.096 26.161 1.731 1.00 . A A . 112 SER HG 1 1
11 21497 1 1 112 SER N N 59.404 27.049 -0.486 1.00 . A A . 112 SER N 1 1
11 21498 1 1 112 SER O O 57.334 26.498 -2.123 1.00 . A A . 112 SER O 1 1
11 21499 1 1 112 SER OG O 56.725 26.691 1.236 1.00 . A A . 112 SER OG 1 1
11 21500 1 1 113 VAL C C 54.589 23.348 -1.278 1.00 . A A . 113 VAL C 1 1
11 21501 1 1 113 VAL CA C 55.427 24.516 -1.786 1.00 . A A . 113 VAL CA 1 1
11 21502 1 1 113 VAL CB C 55.890 24.214 -3.223 1.00 . A A . 113 VAL CB 1 1
11 21503 1 1 113 VAL CG1 C 56.974 23.147 -3.223 1.00 . A A . 113 VAL CG1 1 1
11 21504 1 1 113 VAL CG2 C 54.711 23.787 -4.084 1.00 . A A . 113 VAL CG2 1 1
11 21505 1 1 113 VAL H H 56.687 24.208 -0.113 1.00 . A A . 113 VAL H 1 1
11 21506 1 1 113 VAL HA H 54.813 25.405 -1.806 1.00 . A A . 113 VAL HA 1 1
11 21507 1 1 113 VAL HB H 56.306 25.119 -3.643 1.00 . A A . 113 VAL HB 1 1
11 21508 1 1 113 VAL HG11 H 56.714 22.370 -3.927 1.00 . A A . 113 VAL HG11 1 1
11 21509 1 1 113 VAL HG12 H 57.917 23.592 -3.507 1.00 . A A . 113 VAL HG12 1 1
11 21510 1 1 113 VAL HG13 H 57.060 22.722 -2.234 1.00 . A A . 113 VAL HG13 1 1
11 21511 1 1 113 VAL HG21 H 55.038 23.655 -5.104 1.00 . A A . 113 VAL HG21 1 1
11 21512 1 1 113 VAL HG22 H 54.311 22.856 -3.710 1.00 . A A . 113 VAL HG22 1 1
11 21513 1 1 113 VAL HG23 H 53.944 24.548 -4.048 1.00 . A A . 113 VAL HG23 1 1
11 21514 1 1 113 VAL N N 56.561 24.771 -0.905 1.00 . A A . 113 VAL N 1 1
11 21515 1 1 113 VAL O O 55.040 22.202 -1.275 1.00 . A A . 113 VAL O 1 1
11 21516 1 1 114 ASP C C 51.148 23.236 0.122 1.00 . A A . 114 ASP C 1 1
11 21517 1 1 114 ASP CA C 52.465 22.620 -0.340 1.00 . A A . 114 ASP CA 1 1
11 21518 1 1 114 ASP CB C 53.120 21.861 0.815 1.00 . A A . 114 ASP CB 1 1
11 21519 1 1 114 ASP CG C 52.804 20.378 0.786 1.00 . A A . 114 ASP CG 1 1
11 21520 1 1 114 ASP H H 53.065 24.578 -0.876 1.00 . A A . 114 ASP H 1 1
11 21521 1 1 114 ASP HA H 52.261 21.928 -1.144 1.00 . A A . 114 ASP HA 1 1
11 21522 1 1 114 ASP HB2 H 54.192 21.983 0.755 1.00 . A A . 114 ASP HB2 1 1
11 21523 1 1 114 ASP HB3 H 52.767 22.268 1.751 1.00 . A A . 114 ASP HB3 1 1
11 21524 1 1 114 ASP N N 53.368 23.646 -0.849 1.00 . A A . 114 ASP N 1 1
11 21525 1 1 114 ASP O O 51.114 24.373 0.593 1.00 . A A . 114 ASP O 1 1
11 21526 1 1 114 ASP OD1 O 53.051 19.739 -0.258 1.00 . A A . 114 ASP OD1 1 1
11 21527 1 1 114 ASP OD2 O 52.309 19.857 1.807 1.00 . A A . 114 ASP OD2 1 1
11 21528 1 1 115 SER C C 48.764 23.473 1.815 1.00 . A A . 115 SER C 1 1
11 21529 1 1 115 SER CA C 48.744 22.951 0.381 1.00 . A A . 115 SER CA 1 1
11 21530 1 1 115 SER CB C 47.715 21.827 0.250 1.00 . A A . 115 SER CB 1 1
11 21531 1 1 115 SER H H 50.156 21.580 -0.400 1.00 . A A . 115 SER H 1 1
11 21532 1 1 115 SER HA H 48.468 23.759 -0.280 1.00 . A A . 115 SER HA 1 1
11 21533 1 1 115 SER HB2 H 47.390 21.758 -0.777 1.00 . A A . 115 SER HB2 1 1
11 21534 1 1 115 SER HB3 H 48.168 20.892 0.548 1.00 . A A . 115 SER HB3 1 1
11 21535 1 1 115 SER HG H 46.780 21.800 1.972 1.00 . A A . 115 SER HG 1 1
11 21536 1 1 115 SER N N 50.065 22.478 -0.017 1.00 . A A . 115 SER N 1 1
11 21537 1 1 115 SER O O 48.098 24.457 2.138 1.00 . A A . 115 SER O 1 1
11 21538 1 1 115 SER OG O 46.586 22.070 1.071 1.00 . A A . 115 SER OG 1 1
11 21539 1 1 116 SER C C 50.975 23.879 4.346 1.00 . A A . 116 SER C 1 1
11 21540 1 1 116 SER CA C 49.637 23.199 4.071 1.00 . A A . 116 SER CA 1 1
11 21541 1 1 116 SER CB C 49.476 21.978 4.978 1.00 . A A . 116 SER CB 1 1
11 21542 1 1 116 SER H H 50.039 22.030 2.352 1.00 . A A . 116 SER H 1 1
11 21543 1 1 116 SER HA H 48.842 23.899 4.279 1.00 . A A . 116 SER HA 1 1
11 21544 1 1 116 SER HB2 H 48.625 21.400 4.652 1.00 . A A . 116 SER HB2 1 1
11 21545 1 1 116 SER HB3 H 50.368 21.370 4.920 1.00 . A A . 116 SER HB3 1 1
11 21546 1 1 116 SER HG H 49.134 21.587 6.867 1.00 . A A . 116 SER HG 1 1
11 21547 1 1 116 SER N N 49.533 22.806 2.670 1.00 . A A . 116 SER N 1 1
11 21548 1 1 116 SER O O 51.929 23.728 3.584 1.00 . A A . 116 SER O 1 1
11 21549 1 1 116 SER OG O 49.275 22.367 6.326 1.00 . A A . 116 SER OG 1 1
11 21550 1 1 117 GLY C C 52.512 25.320 7.294 1.00 . A A . 117 GLY C 1 1
11 21551 1 1 117 GLY CA C 52.261 25.321 5.799 1.00 . A A . 117 GLY CA 1 1
11 21552 1 1 117 GLY H H 50.244 24.713 6.012 1.00 . A A . 117 GLY H 1 1
11 21553 1 1 117 GLY HA2 H 53.091 24.839 5.305 1.00 . A A . 117 GLY HA2 1 1
11 21554 1 1 117 GLY HA3 H 52.196 26.344 5.458 1.00 . A A . 117 GLY HA3 1 1
11 21555 1 1 117 GLY N N 51.037 24.629 5.442 1.00 . A A . 117 GLY N 1 1
11 21556 1 1 117 GLY O O 52.182 24.357 7.986 1.00 . A A . 117 GLY O 1 1
11 21557 1 1 118 ARG C C 52.112 26.614 10.035 1.00 . A A . 118 ARG C 1 1
11 21558 1 1 118 ARG CA C 53.397 26.522 9.217 1.00 . A A . 118 ARG CA 1 1
11 21559 1 1 118 ARG CB C 54.268 27.752 9.476 1.00 . A A . 118 ARG CB 1 1
11 21560 1 1 118 ARG CD C 56.393 26.672 8.679 1.00 . A A . 118 ARG CD 1 1
11 21561 1 1 118 ARG CG C 55.459 27.864 8.538 1.00 . A A . 118 ARG CG 1 1
11 21562 1 1 118 ARG CZ C 58.592 27.770 8.736 1.00 . A A . 118 ARG CZ 1 1
11 21563 1 1 118 ARG H H 53.339 27.138 7.193 1.00 . A A . 118 ARG H 1 1
11 21564 1 1 118 ARG HA H 53.939 25.638 9.518 1.00 . A A . 118 ARG HA 1 1
11 21565 1 1 118 ARG HB2 H 53.663 28.639 9.359 1.00 . A A . 118 ARG HB2 1 1
11 21566 1 1 118 ARG HB3 H 54.638 27.709 10.489 1.00 . A A . 118 ARG HB3 1 1
11 21567 1 1 118 ARG HD2 H 56.479 26.422 9.726 1.00 . A A . 118 ARG HD2 1 1
11 21568 1 1 118 ARG HD3 H 55.971 25.835 8.143 1.00 . A A . 118 ARG HD3 1 1
11 21569 1 1 118 ARG HE H 57.982 26.512 7.313 1.00 . A A . 118 ARG HE 1 1
11 21570 1 1 118 ARG HG2 H 55.101 27.907 7.520 1.00 . A A . 118 ARG HG2 1 1
11 21571 1 1 118 ARG HG3 H 56.004 28.767 8.768 1.00 . A A . 118 ARG HG3 1 1
11 21572 1 1 118 ARG HH11 H 57.373 28.228 10.280 1.00 . A A . 118 ARG HH11 1 1
11 21573 1 1 118 ARG HH12 H 58.926 28.995 10.308 1.00 . A A . 118 ARG HH12 1 1
11 21574 1 1 118 ARG HH21 H 60.030 27.516 7.338 1.00 . A A . 118 ARG HH21 1 1
11 21575 1 1 118 ARG HH22 H 60.437 28.590 8.633 1.00 . A A . 118 ARG HH22 1 1
11 21576 1 1 118 ARG N N 53.099 26.403 7.795 1.00 . A A . 118 ARG N 1 1
11 21577 1 1 118 ARG NE N 57.724 26.954 8.148 1.00 . A A . 118 ARG NE 1 1
11 21578 1 1 118 ARG NH1 N 58.271 28.382 9.867 1.00 . A A . 118 ARG NH1 1 1
11 21579 1 1 118 ARG NH2 N 59.784 27.976 8.191 1.00 . A A . 118 ARG NH2 1 1
11 21580 1 1 118 ARG O O 51.013 26.657 9.481 1.00 . A A . 118 ARG O 1 1
11 21581 1 1 119 ILE C C 50.258 27.953 11.931 1.00 . A A . 119 ILE C 1 1
11 21582 1 1 119 ILE CA C 51.111 26.730 12.249 1.00 . A A . 119 ILE CA 1 1
11 21583 1 1 119 ILE CB C 51.550 26.794 13.724 1.00 . A A . 119 ILE CB 1 1
11 21584 1 1 119 ILE CD1 C 52.868 28.197 15.389 1.00 . A A . 119 ILE CD1 1 1
11 21585 1 1 119 ILE CG1 C 52.540 27.941 13.935 1.00 . A A . 119 ILE CG1 1 1
11 21586 1 1 119 ILE CG2 C 52.165 25.470 14.152 1.00 . A A . 119 ILE CG2 1 1
11 21587 1 1 119 ILE H H 53.160 26.605 11.737 1.00 . A A . 119 ILE H 1 1
11 21588 1 1 119 ILE HA H 50.513 25.841 12.111 1.00 . A A . 119 ILE HA 1 1
11 21589 1 1 119 ILE HB H 50.673 26.968 14.330 1.00 . A A . 119 ILE HB 1 1
11 21590 1 1 119 ILE HD11 H 52.305 27.515 16.010 1.00 . A A . 119 ILE HD11 1 1
11 21591 1 1 119 ILE HD12 H 53.924 28.042 15.553 1.00 . A A . 119 ILE HD12 1 1
11 21592 1 1 119 ILE HD13 H 52.608 29.213 15.645 1.00 . A A . 119 ILE HD13 1 1
11 21593 1 1 119 ILE HG12 H 53.461 27.712 13.423 1.00 . A A . 119 ILE HG12 1 1
11 21594 1 1 119 ILE HG13 H 52.121 28.849 13.524 1.00 . A A . 119 ILE HG13 1 1
11 21595 1 1 119 ILE HG21 H 52.153 25.399 15.230 1.00 . A A . 119 ILE HG21 1 1
11 21596 1 1 119 ILE HG22 H 51.595 24.656 13.732 1.00 . A A . 119 ILE HG22 1 1
11 21597 1 1 119 ILE HG23 H 53.184 25.416 13.800 1.00 . A A . 119 ILE HG23 1 1
11 21598 1 1 119 ILE N N 52.259 26.643 11.356 1.00 . A A . 119 ILE N 1 1
11 21599 1 1 119 ILE O O 49.061 27.981 12.219 1.00 . A A . 119 ILE O 1 1
11 21600 1 1 120 VAL C C 48.983 29.892 10.071 1.00 . A A . 120 VAL C 1 1
11 21601 1 1 120 VAL CA C 50.178 30.188 10.970 1.00 . A A . 120 VAL CA 1 1
11 21602 1 1 120 VAL CB C 51.113 31.180 10.253 1.00 . A A . 120 VAL CB 1 1
11 21603 1 1 120 VAL CG1 C 52.314 31.510 11.127 1.00 . A A . 120 VAL CG1 1 1
11 21604 1 1 120 VAL CG2 C 51.558 30.618 8.911 1.00 . A A . 120 VAL CG2 1 1
11 21605 1 1 120 VAL H H 51.836 28.881 11.128 1.00 . A A . 120 VAL H 1 1
11 21606 1 1 120 VAL HA H 49.826 30.652 11.880 1.00 . A A . 120 VAL HA 1 1
11 21607 1 1 120 VAL HB H 50.565 32.094 10.073 1.00 . A A . 120 VAL HB 1 1
11 21608 1 1 120 VAL HG11 H 52.958 30.645 11.194 1.00 . A A . 120 VAL HG11 1 1
11 21609 1 1 120 VAL HG12 H 52.860 32.334 10.692 1.00 . A A . 120 VAL HG12 1 1
11 21610 1 1 120 VAL HG13 H 51.975 31.783 12.115 1.00 . A A . 120 VAL HG13 1 1
11 21611 1 1 120 VAL HG21 H 51.032 31.125 8.116 1.00 . A A . 120 VAL HG21 1 1
11 21612 1 1 120 VAL HG22 H 52.621 30.767 8.794 1.00 . A A . 120 VAL HG22 1 1
11 21613 1 1 120 VAL HG23 H 51.336 29.561 8.872 1.00 . A A . 120 VAL HG23 1 1
11 21614 1 1 120 VAL N N 50.881 28.963 11.332 1.00 . A A . 120 VAL N 1 1
11 21615 1 1 120 VAL O O 48.728 28.740 9.718 1.00 . A A . 120 VAL O 1 1
11 21616 1 1 121 THR C C 47.177 31.704 7.627 1.00 . A A . 121 THR C 1 1
11 21617 1 1 121 THR CA C 47.084 30.792 8.845 1.00 . A A . 121 THR CA 1 1
11 21618 1 1 121 THR CB C 45.783 31.106 9.608 1.00 . A A . 121 THR CB 1 1
11 21619 1 1 121 THR CG2 C 44.568 30.632 8.825 1.00 . A A . 121 THR CG2 1 1
11 21620 1 1 121 THR H H 48.507 31.832 10.016 1.00 . A A . 121 THR H 1 1
11 21621 1 1 121 THR HA H 47.042 29.765 8.511 1.00 . A A . 121 THR HA 1 1
11 21622 1 1 121 THR HB H 45.712 32.176 9.743 1.00 . A A . 121 THR HB 1 1
11 21623 1 1 121 THR HG1 H 44.947 30.571 11.312 1.00 . A A . 121 THR HG1 1 1
11 21624 1 1 121 THR HG21 H 43.853 31.437 8.750 1.00 . A A . 121 THR HG21 1 1
11 21625 1 1 121 THR HG22 H 44.115 29.795 9.335 1.00 . A A . 121 THR HG22 1 1
11 21626 1 1 121 THR HG23 H 44.874 30.329 7.835 1.00 . A A . 121 THR HG23 1 1
11 21627 1 1 121 THR N N 48.253 30.939 9.702 1.00 . A A . 121 THR N 1 1
11 21628 1 1 121 THR O O 46.419 32.666 7.499 1.00 . A A . 121 THR O 1 1
11 21629 1 1 121 THR OG1 O 45.805 30.474 10.893 1.00 . A A . 121 THR OG1 1 1
11 21630 1 1 122 LEU C C 48.127 31.328 4.276 1.00 . A A . 122 LEU C 1 1
11 21631 1 1 122 LEU CA C 48.302 32.188 5.523 1.00 . A A . 122 LEU CA 1 1
11 21632 1 1 122 LEU CB C 49.692 32.828 5.524 1.00 . A A . 122 LEU CB 1 1
11 21633 1 1 122 LEU CD1 C 49.226 34.988 4.339 1.00 . A A . 122 LEU CD1 1 1
11 21634 1 1 122 LEU CD2 C 51.522 33.999 4.274 1.00 . A A . 122 LEU CD2 1 1
11 21635 1 1 122 LEU CG C 50.031 33.698 4.313 1.00 . A A . 122 LEU CG 1 1
11 21636 1 1 122 LEU H H 48.684 30.618 6.889 1.00 . A A . 122 LEU H 1 1
11 21637 1 1 122 LEU HA H 47.556 32.968 5.516 1.00 . A A . 122 LEU HA 1 1
11 21638 1 1 122 LEU HB2 H 49.771 33.445 6.406 1.00 . A A . 122 LEU HB2 1 1
11 21639 1 1 122 LEU HB3 H 50.421 32.033 5.577 1.00 . A A . 122 LEU HB3 1 1
11 21640 1 1 122 LEU HD11 H 49.266 35.417 5.329 1.00 . A A . 122 LEU HD11 1 1
11 21641 1 1 122 LEU HD12 H 48.199 34.776 4.081 1.00 . A A . 122 LEU HD12 1 1
11 21642 1 1 122 LEU HD13 H 49.640 35.685 3.626 1.00 . A A . 122 LEU HD13 1 1
11 21643 1 1 122 LEU HD21 H 51.684 35.045 4.488 1.00 . A A . 122 LEU HD21 1 1
11 21644 1 1 122 LEU HD22 H 51.910 33.768 3.292 1.00 . A A . 122 LEU HD22 1 1
11 21645 1 1 122 LEU HD23 H 52.031 33.396 5.012 1.00 . A A . 122 LEU HD23 1 1
11 21646 1 1 122 LEU HG H 49.773 33.162 3.410 1.00 . A A . 122 LEU HG 1 1
11 21647 1 1 122 LEU N N 48.110 31.396 6.733 1.00 . A A . 122 LEU N 1 1
11 21648 1 1 122 LEU O O 47.323 31.645 3.399 1.00 . A A . 122 LEU O 1 1
12 21649 1 1 1 GLY C C 1.078 31.575 1.127 1.00 . A A . 1 GLY C 1 1
12 21650 1 1 1 GLY CA C 1.011 32.529 2.303 1.00 . A A . 1 GLY CA 1 1
12 21651 1 1 1 GLY H1 H -1.049 32.956 2.541 1.00 . A A . 1 GLY H1 1 1
12 21652 1 1 1 GLY HA2 H 1.876 33.175 2.279 1.00 . A A . 1 GLY HA2 1 1
12 21653 1 1 1 GLY HA3 H 1.028 31.956 3.218 1.00 . A A . 1 GLY HA3 1 1
12 21654 1 1 1 GLY N N -0.187 33.347 2.286 1.00 . A A . 1 GLY N 1 1
12 21655 1 1 1 GLY O O 0.445 30.519 1.139 1.00 . A A . 1 GLY O 1 1
12 21656 1 1 2 SER C C 3.440 31.088 -1.553 1.00 . A A . 2 SER C 1 1
12 21657 1 1 2 SER CA C 1.989 31.119 -1.084 1.00 . A A . 2 SER CA 1 1
12 21658 1 1 2 SER CB C 1.089 31.642 -2.205 1.00 . A A . 2 SER CB 1 1
12 21659 1 1 2 SER H H 2.325 32.801 0.158 1.00 . A A . 2 SER H 1 1
12 21660 1 1 2 SER HA H 1.684 30.115 -0.828 1.00 . A A . 2 SER HA 1 1
12 21661 1 1 2 SER HB2 H 0.127 31.910 -1.796 1.00 . A A . 2 SER HB2 1 1
12 21662 1 1 2 SER HB3 H 1.546 32.514 -2.652 1.00 . A A . 2 SER HB3 1 1
12 21663 1 1 2 SER HG H 0.220 30.951 -3.819 1.00 . A A . 2 SER HG 1 1
12 21664 1 1 2 SER N N 1.846 31.947 0.108 1.00 . A A . 2 SER N 1 1
12 21665 1 1 2 SER O O 3.797 31.651 -2.588 1.00 . A A . 2 SER O 1 1
12 21666 1 1 2 SER OG O 0.902 30.660 -3.209 1.00 . A A . 2 SER OG 1 1
12 21667 1 1 3 PRO C C 5.977 29.404 -2.301 1.00 . A A . 3 PRO C 1 1
12 21668 1 1 3 PRO CA C 5.725 30.292 -1.087 1.00 . A A . 3 PRO CA 1 1
12 21669 1 1 3 PRO CB C 6.313 29.654 0.174 1.00 . A A . 3 PRO CB 1 1
12 21670 1 1 3 PRO CD C 3.943 29.719 0.475 1.00 . A A . 3 PRO CD 1 1
12 21671 1 1 3 PRO CG C 5.175 28.917 0.791 1.00 . A A . 3 PRO CG 1 1
12 21672 1 1 3 PRO HA H 6.180 31.258 -1.250 1.00 . A A . 3 PRO HA 1 1
12 21673 1 1 3 PRO HB2 H 7.117 28.984 -0.100 1.00 . A A . 3 PRO HB2 1 1
12 21674 1 1 3 PRO HB3 H 6.687 30.425 0.831 1.00 . A A . 3 PRO HB3 1 1
12 21675 1 1 3 PRO HD2 H 3.096 29.065 0.325 1.00 . A A . 3 PRO HD2 1 1
12 21676 1 1 3 PRO HD3 H 3.740 30.426 1.266 1.00 . A A . 3 PRO HD3 1 1
12 21677 1 1 3 PRO HG2 H 5.101 27.930 0.362 1.00 . A A . 3 PRO HG2 1 1
12 21678 1 1 3 PRO HG3 H 5.317 28.854 1.860 1.00 . A A . 3 PRO HG3 1 1
12 21679 1 1 3 PRO N N 4.299 30.414 -0.773 1.00 . A A . 3 PRO N 1 1
12 21680 1 1 3 PRO O O 5.515 28.264 -2.355 1.00 . A A . 3 PRO O 1 1
12 21681 1 1 4 PHE C C 7.732 27.876 -4.152 1.00 . A A . 4 PHE C 1 1
12 21682 1 1 4 PHE CA C 7.027 29.187 -4.486 1.00 . A A . 4 PHE CA 1 1
12 21683 1 1 4 PHE CB C 7.905 30.029 -5.415 1.00 . A A . 4 PHE CB 1 1
12 21684 1 1 4 PHE CD1 C 9.436 31.503 -4.082 1.00 . A A . 4 PHE CD1 1 1
12 21685 1 1 4 PHE CD2 C 10.332 29.513 -5.042 1.00 . A A . 4 PHE CD2 1 1
12 21686 1 1 4 PHE CE1 C 10.673 31.806 -3.546 1.00 . A A . 4 PHE CE1 1 1
12 21687 1 1 4 PHE CE2 C 11.572 29.811 -4.509 1.00 . A A . 4 PHE CE2 1 1
12 21688 1 1 4 PHE CG C 9.251 30.355 -4.835 1.00 . A A . 4 PHE CG 1 1
12 21689 1 1 4 PHE CZ C 11.743 30.959 -3.761 1.00 . A A . 4 PHE CZ 1 1
12 21690 1 1 4 PHE H H 7.054 30.846 -3.171 1.00 . A A . 4 PHE H 1 1
12 21691 1 1 4 PHE HA H 6.097 28.965 -4.987 1.00 . A A . 4 PHE HA 1 1
12 21692 1 1 4 PHE HB2 H 8.063 29.489 -6.336 1.00 . A A . 4 PHE HB2 1 1
12 21693 1 1 4 PHE HB3 H 7.400 30.959 -5.630 1.00 . A A . 4 PHE HB3 1 1
12 21694 1 1 4 PHE HD1 H 8.599 32.167 -3.914 1.00 . A A . 4 PHE HD1 1 1
12 21695 1 1 4 PHE HD2 H 10.200 28.615 -5.628 1.00 . A A . 4 PHE HD2 1 1
12 21696 1 1 4 PHE HE1 H 10.803 32.705 -2.962 1.00 . A A . 4 PHE HE1 1 1
12 21697 1 1 4 PHE HE2 H 12.406 29.147 -4.678 1.00 . A A . 4 PHE HE2 1 1
12 21698 1 1 4 PHE HZ H 12.710 31.194 -3.342 1.00 . A A . 4 PHE HZ 1 1
12 21699 1 1 4 PHE N N 6.714 29.932 -3.273 1.00 . A A . 4 PHE N 1 1
12 21700 1 1 4 PHE O O 8.470 27.787 -3.172 1.00 . A A . 4 PHE O 1 1
12 21701 1 1 5 ALA C C 9.019 25.181 -5.937 1.00 . A A . 5 ALA C 1 1
12 21702 1 1 5 ALA CA C 8.111 25.552 -4.770 1.00 . A A . 5 ALA CA 1 1
12 21703 1 1 5 ALA CB C 7.038 24.491 -4.574 1.00 . A A . 5 ALA CB 1 1
12 21704 1 1 5 ALA H H 6.900 26.991 -5.741 1.00 . A A . 5 ALA H 1 1
12 21705 1 1 5 ALA HA H 8.703 25.600 -3.867 1.00 . A A . 5 ALA HA 1 1
12 21706 1 1 5 ALA HB1 H 7.507 23.525 -4.455 1.00 . A A . 5 ALA HB1 1 1
12 21707 1 1 5 ALA HB2 H 6.460 24.722 -3.693 1.00 . A A . 5 ALA HB2 1 1
12 21708 1 1 5 ALA HB3 H 6.389 24.473 -5.437 1.00 . A A . 5 ALA HB3 1 1
12 21709 1 1 5 ALA N N 7.498 26.859 -4.976 1.00 . A A . 5 ALA N 1 1
12 21710 1 1 5 ALA O O 8.661 24.354 -6.776 1.00 . A A . 5 ALA O 1 1
12 21711 1 1 6 ASP C C 12.246 24.582 -6.574 1.00 . A A . 6 ASP C 1 1
12 21712 1 1 6 ASP CA C 11.153 25.533 -7.052 1.00 . A A . 6 ASP CA 1 1
12 21713 1 1 6 ASP CB C 11.776 26.840 -7.544 1.00 . A A . 6 ASP CB 1 1
12 21714 1 1 6 ASP CG C 10.978 27.476 -8.665 1.00 . A A . 6 ASP CG 1 1
12 21715 1 1 6 ASP H H 10.422 26.449 -5.289 1.00 . A A . 6 ASP H 1 1
12 21716 1 1 6 ASP HA H 10.622 25.069 -7.869 1.00 . A A . 6 ASP HA 1 1
12 21717 1 1 6 ASP HB2 H 11.827 27.540 -6.722 1.00 . A A . 6 ASP HB2 1 1
12 21718 1 1 6 ASP HB3 H 12.775 26.642 -7.904 1.00 . A A . 6 ASP HB3 1 1
12 21719 1 1 6 ASP N N 10.194 25.799 -5.986 1.00 . A A . 6 ASP N 1 1
12 21720 1 1 6 ASP O O 12.473 24.410 -5.376 1.00 . A A . 6 ASP O 1 1
12 21721 1 1 6 ASP OD1 O 10.894 26.868 -9.752 1.00 . A A . 6 ASP OD1 1 1
12 21722 1 1 6 ASP OD2 O 10.438 28.583 -8.456 1.00 . A A . 6 ASP OD2 1 1
12 21723 1 1 7 PRO C C 15.253 23.696 -6.660 1.00 . A A . 7 PRO C 1 1
12 21724 1 1 7 PRO CA C 14.021 23.005 -7.232 1.00 . A A . 7 PRO CA 1 1
12 21725 1 1 7 PRO CB C 14.339 22.387 -8.596 1.00 . A A . 7 PRO CB 1 1
12 21726 1 1 7 PRO CD C 12.724 24.106 -8.979 1.00 . A A . 7 PRO CD 1 1
12 21727 1 1 7 PRO CG C 13.913 23.415 -9.587 1.00 . A A . 7 PRO CG 1 1
12 21728 1 1 7 PRO HA H 13.695 22.231 -6.552 1.00 . A A . 7 PRO HA 1 1
12 21729 1 1 7 PRO HB2 H 15.399 22.187 -8.665 1.00 . A A . 7 PRO HB2 1 1
12 21730 1 1 7 PRO HB3 H 13.785 21.468 -8.718 1.00 . A A . 7 PRO HB3 1 1
12 21731 1 1 7 PRO HD2 H 12.712 25.150 -9.256 1.00 . A A . 7 PRO HD2 1 1
12 21732 1 1 7 PRO HD3 H 11.808 23.623 -9.286 1.00 . A A . 7 PRO HD3 1 1
12 21733 1 1 7 PRO HG2 H 14.713 24.120 -9.752 1.00 . A A . 7 PRO HG2 1 1
12 21734 1 1 7 PRO HG3 H 13.634 22.937 -10.514 1.00 . A A . 7 PRO HG3 1 1
12 21735 1 1 7 PRO N N 12.940 23.949 -7.531 1.00 . A A . 7 PRO N 1 1
12 21736 1 1 7 PRO O O 15.249 24.905 -6.433 1.00 . A A . 7 PRO O 1 1
12 21737 1 1 8 ASN C C 17.283 24.240 -4.599 1.00 . A A . 8 ASN C 1 1
12 21738 1 1 8 ASN CA C 17.548 23.460 -5.883 1.00 . A A . 8 ASN CA 1 1
12 21739 1 1 8 ASN CB C 18.232 24.363 -6.911 1.00 . A A . 8 ASN CB 1 1
12 21740 1 1 8 ASN CG C 18.222 23.765 -8.304 1.00 . A A . 8 ASN CG 1 1
12 21741 1 1 8 ASN H H 16.251 21.963 -6.631 1.00 . A A . 8 ASN H 1 1
12 21742 1 1 8 ASN HA H 18.199 22.629 -5.657 1.00 . A A . 8 ASN HA 1 1
12 21743 1 1 8 ASN HB2 H 17.719 25.313 -6.944 1.00 . A A . 8 ASN HB2 1 1
12 21744 1 1 8 ASN HB3 H 19.258 24.524 -6.615 1.00 . A A . 8 ASN HB3 1 1
12 21745 1 1 8 ASN HD21 H 19.658 22.488 -7.793 1.00 . A A . 8 ASN HD21 1 1
12 21746 1 1 8 ASN HD22 H 19.092 22.370 -9.421 1.00 . A A . 8 ASN HD22 1 1
12 21747 1 1 8 ASN N N 16.308 22.921 -6.429 1.00 . A A . 8 ASN N 1 1
12 21748 1 1 8 ASN ND2 N 19.077 22.774 -8.529 1.00 . A A . 8 ASN ND2 1 1
12 21749 1 1 8 ASN O O 17.758 25.364 -4.435 1.00 . A A . 8 ASN O 1 1
12 21750 1 1 8 ASN OD1 O 17.454 24.189 -9.168 1.00 . A A . 8 ASN OD1 1 1
12 21751 1 1 9 SER C C 17.389 24.263 -1.480 1.00 . A A . 9 SER C 1 1
12 21752 1 1 9 SER CA C 16.190 24.276 -2.425 1.00 . A A . 9 SER CA 1 1
12 21753 1 1 9 SER CB C 15.002 23.570 -1.768 1.00 . A A . 9 SER CB 1 1
12 21754 1 1 9 SER H H 16.172 22.741 -3.882 1.00 . A A . 9 SER H 1 1
12 21755 1 1 9 SER HA H 15.920 25.301 -2.631 1.00 . A A . 9 SER HA 1 1
12 21756 1 1 9 SER HB2 H 14.608 24.193 -0.980 1.00 . A A . 9 SER HB2 1 1
12 21757 1 1 9 SER HB3 H 14.235 23.399 -2.509 1.00 . A A . 9 SER HB3 1 1
12 21758 1 1 9 SER HG H 15.162 22.302 -0.284 1.00 . A A . 9 SER HG 1 1
12 21759 1 1 9 SER N N 16.521 23.637 -3.693 1.00 . A A . 9 SER N 1 1
12 21760 1 1 9 SER O O 17.550 25.159 -0.650 1.00 . A A . 9 SER O 1 1
12 21761 1 1 9 SER OG O 15.391 22.324 -1.216 1.00 . A A . 9 SER OG 1 1
12 21762 1 1 10 LEU C C 20.430 24.202 -1.091 1.00 . A A . 10 LEU C 1 1
12 21763 1 1 10 LEU CA C 19.412 23.110 -0.773 1.00 . A A . 10 LEU CA 1 1
12 21764 1 1 10 LEU CB C 20.049 21.733 -0.966 1.00 . A A . 10 LEU CB 1 1
12 21765 1 1 10 LEU CD1 C 21.068 21.410 1.302 1.00 . A A . 10 LEU CD1 1 1
12 21766 1 1 10 LEU CD2 C 22.006 20.194 -0.673 1.00 . A A . 10 LEU CD2 1 1
12 21767 1 1 10 LEU CG C 21.343 21.477 -0.192 1.00 . A A . 10 LEU CG 1 1
12 21768 1 1 10 LEU H H 18.047 22.559 -2.292 1.00 . A A . 10 LEU H 1 1
12 21769 1 1 10 LEU HA H 19.102 23.214 0.256 1.00 . A A . 10 LEU HA 1 1
12 21770 1 1 10 LEU HB2 H 19.328 20.990 -0.659 1.00 . A A . 10 LEU HB2 1 1
12 21771 1 1 10 LEU HB3 H 20.261 21.612 -2.018 1.00 . A A . 10 LEU HB3 1 1
12 21772 1 1 10 LEU HD11 H 20.169 21.964 1.527 1.00 . A A . 10 LEU HD11 1 1
12 21773 1 1 10 LEU HD12 H 21.900 21.838 1.840 1.00 . A A . 10 LEU HD12 1 1
12 21774 1 1 10 LEU HD13 H 20.940 20.379 1.598 1.00 . A A . 10 LEU HD13 1 1
12 21775 1 1 10 LEU HD21 H 22.911 20.436 -1.210 1.00 . A A . 10 LEU HD21 1 1
12 21776 1 1 10 LEU HD22 H 21.330 19.663 -1.326 1.00 . A A . 10 LEU HD22 1 1
12 21777 1 1 10 LEU HD23 H 22.247 19.573 0.178 1.00 . A A . 10 LEU HD23 1 1
12 21778 1 1 10 LEU HG H 22.028 22.295 -0.369 1.00 . A A . 10 LEU HG 1 1
12 21779 1 1 10 LEU N N 18.227 23.242 -1.613 1.00 . A A . 10 LEU N 1 1
12 21780 1 1 10 LEU O O 20.922 24.296 -2.215 1.00 . A A . 10 LEU O 1 1
12 21781 1 1 11 ALA C C 22.778 26.060 0.815 1.00 . A A . 11 ALA C 1 1
12 21782 1 1 11 ALA CA C 21.702 26.104 -0.266 1.00 . A A . 11 ALA CA 1 1
12 21783 1 1 11 ALA CB C 20.992 27.449 -0.251 1.00 . A A . 11 ALA CB 1 1
12 21784 1 1 11 ALA H H 20.315 24.896 0.780 1.00 . A A . 11 ALA H 1 1
12 21785 1 1 11 ALA HA H 22.172 25.983 -1.232 1.00 . A A . 11 ALA HA 1 1
12 21786 1 1 11 ALA HB1 H 20.211 27.435 0.495 1.00 . A A . 11 ALA HB1 1 1
12 21787 1 1 11 ALA HB2 H 21.701 28.229 -0.016 1.00 . A A . 11 ALA HB2 1 1
12 21788 1 1 11 ALA HB3 H 20.558 27.638 -1.222 1.00 . A A . 11 ALA HB3 1 1
12 21789 1 1 11 ALA N N 20.741 25.022 -0.093 1.00 . A A . 11 ALA N 1 1
12 21790 1 1 11 ALA O O 23.970 25.981 0.516 1.00 . A A . 11 ALA O 1 1
12 21791 1 1 12 LEU C C 23.820 24.671 3.414 1.00 . A A . 12 LEU C 1 1
12 21792 1 1 12 LEU CA C 23.276 26.080 3.197 1.00 . A A . 12 LEU CA 1 1
12 21793 1 1 12 LEU CB C 22.583 26.573 4.469 1.00 . A A . 12 LEU CB 1 1
12 21794 1 1 12 LEU CD1 C 22.751 28.155 6.405 1.00 . A A . 12 LEU CD1 1 1
12 21795 1 1 12 LEU CD2 C 24.052 26.019 6.423 1.00 . A A . 12 LEU CD2 1 1
12 21796 1 1 12 LEU CG C 23.498 27.139 5.555 1.00 . A A . 12 LEU CG 1 1
12 21797 1 1 12 LEU H H 21.388 26.175 2.247 1.00 . A A . 12 LEU H 1 1
12 21798 1 1 12 LEU HA H 24.100 26.739 2.968 1.00 . A A . 12 LEU HA 1 1
12 21799 1 1 12 LEU HB2 H 21.887 27.347 4.186 1.00 . A A . 12 LEU HB2 1 1
12 21800 1 1 12 LEU HB3 H 22.040 25.740 4.892 1.00 . A A . 12 LEU HB3 1 1
12 21801 1 1 12 LEU HD11 H 23.459 28.808 6.892 1.00 . A A . 12 LEU HD11 1 1
12 21802 1 1 12 LEU HD12 H 22.165 27.639 7.152 1.00 . A A . 12 LEU HD12 1 1
12 21803 1 1 12 LEU HD13 H 22.096 28.739 5.776 1.00 . A A . 12 LEU HD13 1 1
12 21804 1 1 12 LEU HD21 H 24.618 26.442 7.239 1.00 . A A . 12 LEU HD21 1 1
12 21805 1 1 12 LEU HD22 H 24.695 25.387 5.828 1.00 . A A . 12 LEU HD22 1 1
12 21806 1 1 12 LEU HD23 H 23.235 25.431 6.817 1.00 . A A . 12 LEU HD23 1 1
12 21807 1 1 12 LEU HG H 24.331 27.645 5.088 1.00 . A A . 12 LEU HG 1 1
12 21808 1 1 12 LEU N N 22.350 26.113 2.071 1.00 . A A . 12 LEU N 1 1
12 21809 1 1 12 LEU O O 23.123 23.800 3.935 1.00 . A A . 12 LEU O 1 1
12 21810 1 1 13 ALA C C 27.164 23.304 3.589 1.00 . A A . 13 ALA C 1 1
12 21811 1 1 13 ALA CA C 25.706 23.154 3.168 1.00 . A A . 13 ALA CA 1 1
12 21812 1 1 13 ALA CB C 25.608 22.361 1.873 1.00 . A A . 13 ALA CB 1 1
12 21813 1 1 13 ALA H H 25.573 25.190 2.605 1.00 . A A . 13 ALA H 1 1
12 21814 1 1 13 ALA HA H 25.174 22.610 3.935 1.00 . A A . 13 ALA HA 1 1
12 21815 1 1 13 ALA HB1 H 26.084 21.400 2.003 1.00 . A A . 13 ALA HB1 1 1
12 21816 1 1 13 ALA HB2 H 24.569 22.217 1.617 1.00 . A A . 13 ALA HB2 1 1
12 21817 1 1 13 ALA HB3 H 26.102 22.904 1.081 1.00 . A A . 13 ALA HB3 1 1
12 21818 1 1 13 ALA N N 25.068 24.455 3.013 1.00 . A A . 13 ALA N 1 1
12 21819 1 1 13 ALA O O 27.879 24.169 3.087 1.00 . A A . 13 ALA O 1 1
12 21820 1 1 14 ASN C C 29.946 22.034 3.928 1.00 . A A . 14 ASN C 1 1
12 21821 1 1 14 ASN CA C 28.970 22.494 5.006 1.00 . A A . 14 ASN CA 1 1
12 21822 1 1 14 ASN CB C 29.115 21.615 6.250 1.00 . A A . 14 ASN CB 1 1
12 21823 1 1 14 ASN CG C 28.991 20.138 5.931 1.00 . A A . 14 ASN CG 1 1
12 21824 1 1 14 ASN H H 26.979 21.787 4.879 1.00 . A A . 14 ASN H 1 1
12 21825 1 1 14 ASN HA H 29.199 23.516 5.270 1.00 . A A . 14 ASN HA 1 1
12 21826 1 1 14 ASN HB2 H 30.084 21.788 6.694 1.00 . A A . 14 ASN HB2 1 1
12 21827 1 1 14 ASN HB3 H 28.346 21.877 6.961 1.00 . A A . 14 ASN HB3 1 1
12 21828 1 1 14 ASN HD21 H 30.832 19.812 6.609 1.00 . A A . 14 ASN HD21 1 1
12 21829 1 1 14 ASN HD22 H 29.993 18.423 6.019 1.00 . A A . 14 ASN HD22 1 1
12 21830 1 1 14 ASN N N 27.597 22.455 4.516 1.00 . A A . 14 ASN N 1 1
12 21831 1 1 14 ASN ND2 N 30.045 19.381 6.215 1.00 . A A . 14 ASN ND2 1 1
12 21832 1 1 14 ASN O O 29.729 21.014 3.273 1.00 . A A . 14 ASN O 1 1
12 21833 1 1 14 ASN OD1 O 27.961 19.682 5.436 1.00 . A A . 14 ASN OD1 1 1
12 21834 1 1 15 VAL C C 33.383 22.184 3.407 1.00 . A A . 15 VAL C 1 1
12 21835 1 1 15 VAL CA C 32.034 22.461 2.752 1.00 . A A . 15 VAL CA 1 1
12 21836 1 1 15 VAL CB C 32.199 23.595 1.723 1.00 . A A . 15 VAL CB 1 1
12 21837 1 1 15 VAL CG1 C 31.027 23.612 0.754 1.00 . A A . 15 VAL CG1 1 1
12 21838 1 1 15 VAL CG2 C 32.339 24.937 2.427 1.00 . A A . 15 VAL CG2 1 1
12 21839 1 1 15 VAL H H 31.141 23.592 4.302 1.00 . A A . 15 VAL H 1 1
12 21840 1 1 15 VAL HA H 31.710 21.574 2.229 1.00 . A A . 15 VAL HA 1 1
12 21841 1 1 15 VAL HB H 33.101 23.413 1.158 1.00 . A A . 15 VAL HB 1 1
12 21842 1 1 15 VAL HG11 H 30.201 23.060 1.179 1.00 . A A . 15 VAL HG11 1 1
12 21843 1 1 15 VAL HG12 H 30.723 24.633 0.573 1.00 . A A . 15 VAL HG12 1 1
12 21844 1 1 15 VAL HG13 H 31.323 23.154 -0.178 1.00 . A A . 15 VAL HG13 1 1
12 21845 1 1 15 VAL HG21 H 33.139 25.501 1.971 1.00 . A A . 15 VAL HG21 1 1
12 21846 1 1 15 VAL HG22 H 31.414 25.487 2.339 1.00 . A A . 15 VAL HG22 1 1
12 21847 1 1 15 VAL HG23 H 32.564 24.774 3.471 1.00 . A A . 15 VAL HG23 1 1
12 21848 1 1 15 VAL N N 31.023 22.792 3.749 1.00 . A A . 15 VAL N 1 1
12 21849 1 1 15 VAL O O 33.679 22.663 4.502 1.00 . A A . 15 VAL O 1 1
12 21850 1 1 16 PRO C C 36.512 22.220 3.213 1.00 . A A . 16 PRO C 1 1
12 21851 1 1 16 PRO CA C 35.554 21.035 3.218 1.00 . A A . 16 PRO CA 1 1
12 21852 1 1 16 PRO CB C 36.023 19.963 2.231 1.00 . A A . 16 PRO CB 1 1
12 21853 1 1 16 PRO CD C 33.934 20.787 1.411 1.00 . A A . 16 PRO CD 1 1
12 21854 1 1 16 PRO CG C 35.269 20.245 0.978 1.00 . A A . 16 PRO CG 1 1
12 21855 1 1 16 PRO HA H 35.508 20.615 4.212 1.00 . A A . 16 PRO HA 1 1
12 21856 1 1 16 PRO HB2 H 37.090 20.052 2.079 1.00 . A A . 16 PRO HB2 1 1
12 21857 1 1 16 PRO HB3 H 35.790 18.983 2.620 1.00 . A A . 16 PRO HB3 1 1
12 21858 1 1 16 PRO HD2 H 33.583 21.531 0.711 1.00 . A A . 16 PRO HD2 1 1
12 21859 1 1 16 PRO HD3 H 33.215 19.987 1.507 1.00 . A A . 16 PRO HD3 1 1
12 21860 1 1 16 PRO HG2 H 35.797 20.979 0.388 1.00 . A A . 16 PRO HG2 1 1
12 21861 1 1 16 PRO HG3 H 35.137 19.333 0.415 1.00 . A A . 16 PRO HG3 1 1
12 21862 1 1 16 PRO N N 34.222 21.393 2.722 1.00 . A A . 16 PRO N 1 1
12 21863 1 1 16 PRO O O 37.151 22.511 2.201 1.00 . A A . 16 PRO O 1 1
12 21864 1 1 17 LEU C C 38.188 24.064 5.832 1.00 . A A . 17 LEU C 1 1
12 21865 1 1 17 LEU CA C 37.491 24.057 4.476 1.00 . A A . 17 LEU CA 1 1
12 21866 1 1 17 LEU CB C 36.698 25.352 4.290 1.00 . A A . 17 LEU CB 1 1
12 21867 1 1 17 LEU CD1 C 37.904 26.785 2.624 1.00 . A A . 17 LEU CD1 1 1
12 21868 1 1 17 LEU CD2 C 36.759 27.841 4.581 1.00 . A A . 17 LEU CD2 1 1
12 21869 1 1 17 LEU CG C 37.525 26.622 4.088 1.00 . A A . 17 LEU CG 1 1
12 21870 1 1 17 LEU H H 36.075 22.623 5.121 1.00 . A A . 17 LEU H 1 1
12 21871 1 1 17 LEU HA H 38.240 23.989 3.700 1.00 . A A . 17 LEU HA 1 1
12 21872 1 1 17 LEU HB2 H 36.063 25.230 3.426 1.00 . A A . 17 LEU HB2 1 1
12 21873 1 1 17 LEU HB3 H 36.084 25.492 5.169 1.00 . A A . 17 LEU HB3 1 1
12 21874 1 1 17 LEU HD11 H 38.978 26.741 2.523 1.00 . A A . 17 LEU HD11 1 1
12 21875 1 1 17 LEU HD12 H 37.547 27.738 2.264 1.00 . A A . 17 LEU HD12 1 1
12 21876 1 1 17 LEU HD13 H 37.455 25.991 2.045 1.00 . A A . 17 LEU HD13 1 1
12 21877 1 1 17 LEU HD21 H 37.435 28.508 5.095 1.00 . A A . 17 LEU HD21 1 1
12 21878 1 1 17 LEU HD22 H 35.979 27.526 5.259 1.00 . A A . 17 LEU HD22 1 1
12 21879 1 1 17 LEU HD23 H 36.318 28.354 3.738 1.00 . A A . 17 LEU HD23 1 1
12 21880 1 1 17 LEU HG H 38.438 26.545 4.662 1.00 . A A . 17 LEU HG 1 1
12 21881 1 1 17 LEU N N 36.609 22.902 4.349 1.00 . A A . 17 LEU N 1 1
12 21882 1 1 17 LEU O O 37.564 24.327 6.860 1.00 . A A . 17 LEU O 1 1
12 21883 1 1 18 SER C C 41.760 23.688 6.752 1.00 . A A . 18 SER C 1 1
12 21884 1 1 18 SER CA C 40.267 23.747 7.058 1.00 . A A . 18 SER CA 1 1
12 21885 1 1 18 SER CB C 39.863 22.546 7.916 1.00 . A A . 18 SER CB 1 1
12 21886 1 1 18 SER H H 39.926 23.574 4.975 1.00 . A A . 18 SER H 1 1
12 21887 1 1 18 SER HA H 40.059 24.655 7.604 1.00 . A A . 18 SER HA 1 1
12 21888 1 1 18 SER HB2 H 40.702 22.241 8.522 1.00 . A A . 18 SER HB2 1 1
12 21889 1 1 18 SER HB3 H 39.039 22.826 8.556 1.00 . A A . 18 SER HB3 1 1
12 21890 1 1 18 SER HG H 40.169 21.231 6.497 1.00 . A A . 18 SER HG 1 1
12 21891 1 1 18 SER N N 39.485 23.775 5.827 1.00 . A A . 18 SER N 1 1
12 21892 1 1 18 SER O O 42.163 23.422 5.619 1.00 . A A . 18 SER O 1 1
12 21893 1 1 18 SER OG O 39.463 21.453 7.108 1.00 . A A . 18 SER OG 1 1
12 21894 1 1 19 ARG C C 44.711 23.539 8.921 1.00 . A A . 19 ARG C 1 1
12 21895 1 1 19 ARG CA C 44.026 23.915 7.611 1.00 . A A . 19 ARG CA 1 1
12 21896 1 1 19 ARG CB C 44.529 25.278 7.132 1.00 . A A . 19 ARG CB 1 1
12 21897 1 1 19 ARG CD C 44.655 26.958 5.267 1.00 . A A . 19 ARG CD 1 1
12 21898 1 1 19 ARG CG C 44.015 25.668 5.756 1.00 . A A . 19 ARG CG 1 1
12 21899 1 1 19 ARG CZ C 44.187 26.947 2.853 1.00 . A A . 19 ARG CZ 1 1
12 21900 1 1 19 ARG H H 42.196 24.143 8.649 1.00 . A A . 19 ARG H 1 1
12 21901 1 1 19 ARG HA H 44.266 23.170 6.866 1.00 . A A . 19 ARG HA 1 1
12 21902 1 1 19 ARG HB2 H 44.214 26.033 7.837 1.00 . A A . 19 ARG HB2 1 1
12 21903 1 1 19 ARG HB3 H 45.608 25.257 7.097 1.00 . A A . 19 ARG HB3 1 1
12 21904 1 1 19 ARG HD2 H 44.578 27.700 6.047 1.00 . A A . 19 ARG HD2 1 1
12 21905 1 1 19 ARG HD3 H 45.696 26.768 5.052 1.00 . A A . 19 ARG HD3 1 1
12 21906 1 1 19 ARG HE H 43.408 28.237 4.160 1.00 . A A . 19 ARG HE 1 1
12 21907 1 1 19 ARG HG2 H 44.247 24.877 5.057 1.00 . A A . 19 ARG HG2 1 1
12 21908 1 1 19 ARG HG3 H 42.945 25.804 5.807 1.00 . A A . 19 ARG HG3 1 1
12 21909 1 1 19 ARG HH11 H 45.463 25.511 3.478 1.00 . A A . 19 ARG HH11 1 1
12 21910 1 1 19 ARG HH12 H 45.125 25.515 1.779 1.00 . A A . 19 ARG HH12 1 1
12 21911 1 1 19 ARG HH21 H 42.954 28.252 1.924 1.00 . A A . 19 ARG HH21 1 1
12 21912 1 1 19 ARG HH22 H 43.698 27.075 0.896 1.00 . A A . 19 ARG HH22 1 1
12 21913 1 1 19 ARG N N 42.577 23.938 7.770 1.00 . A A . 19 ARG N 1 1
12 21914 1 1 19 ARG NE N 44.007 27.468 4.062 1.00 . A A . 19 ARG NE 1 1
12 21915 1 1 19 ARG NH1 N 44.991 25.906 2.690 1.00 . A A . 19 ARG NH1 1 1
12 21916 1 1 19 ARG NH2 N 43.561 27.467 1.805 1.00 . A A . 19 ARG NH2 1 1
12 21917 1 1 19 ARG O O 44.347 24.035 9.988 1.00 . A A . 19 ARG O 1 1
12 21918 1 1 20 SER C C 47.802 21.654 9.624 1.00 . A A . 20 SER C 1 1
12 21919 1 1 20 SER CA C 46.438 22.215 10.012 1.00 . A A . 20 SER CA 1 1
12 21920 1 1 20 SER CB C 45.634 21.156 10.769 1.00 . A A . 20 SER CB 1 1
12 21921 1 1 20 SER H H 45.948 22.302 7.954 1.00 . A A . 20 SER H 1 1
12 21922 1 1 20 SER HA H 46.584 23.071 10.655 1.00 . A A . 20 SER HA 1 1
12 21923 1 1 20 SER HB2 H 44.612 21.486 10.868 1.00 . A A . 20 SER HB2 1 1
12 21924 1 1 20 SER HB3 H 45.661 20.227 10.218 1.00 . A A . 20 SER HB3 1 1
12 21925 1 1 20 SER HG H 46.215 21.769 12.536 1.00 . A A . 20 SER HG 1 1
12 21926 1 1 20 SER N N 45.705 22.661 8.833 1.00 . A A . 20 SER N 1 1
12 21927 1 1 20 SER O O 47.951 21.018 8.580 1.00 . A A . 20 SER O 1 1
12 21928 1 1 20 SER OG O 46.171 20.936 12.062 1.00 . A A . 20 SER OG 1 1
12 21929 1 1 21 LYS C C 51.041 21.633 11.438 1.00 . A A . 21 LYS C 1 1
12 21930 1 1 21 LYS CA C 50.150 21.412 10.219 1.00 . A A . 21 LYS CA 1 1
12 21931 1 1 21 LYS CB C 50.748 22.121 9.002 1.00 . A A . 21 LYS CB 1 1
12 21932 1 1 21 LYS CD C 52.420 23.898 9.600 1.00 . A A . 21 LYS CD 1 1
12 21933 1 1 21 LYS CE C 52.504 24.673 10.905 1.00 . A A . 21 LYS CE 1 1
12 21934 1 1 21 LYS CG C 50.979 23.607 9.216 1.00 . A A . 21 LYS CG 1 1
12 21935 1 1 21 LYS H H 48.616 22.407 11.287 1.00 . A A . 21 LYS H 1 1
12 21936 1 1 21 LYS HA H 50.093 20.354 10.017 1.00 . A A . 21 LYS HA 1 1
12 21937 1 1 21 LYS HB2 H 51.695 21.662 8.762 1.00 . A A . 21 LYS HB2 1 1
12 21938 1 1 21 LYS HB3 H 50.076 22.000 8.164 1.00 . A A . 21 LYS HB3 1 1
12 21939 1 1 21 LYS HD2 H 52.948 22.963 9.715 1.00 . A A . 21 LYS HD2 1 1
12 21940 1 1 21 LYS HD3 H 52.882 24.480 8.815 1.00 . A A . 21 LYS HD3 1 1
12 21941 1 1 21 LYS HE2 H 51.699 24.355 11.550 1.00 . A A . 21 LYS HE2 1 1
12 21942 1 1 21 LYS HE3 H 53.450 24.456 11.378 1.00 . A A . 21 LYS HE3 1 1
12 21943 1 1 21 LYS HG2 H 50.748 24.134 8.302 1.00 . A A . 21 LYS HG2 1 1
12 21944 1 1 21 LYS HG3 H 50.328 23.953 10.007 1.00 . A A . 21 LYS HG3 1 1
12 21945 1 1 21 LYS HZ1 H 53.288 26.511 10.297 1.00 . A A . 21 LYS HZ1 1 1
12 21946 1 1 21 LYS HZ2 H 52.198 26.624 11.586 1.00 . A A . 21 LYS HZ2 1 1
12 21947 1 1 21 LYS HZ3 H 51.627 26.349 10.018 1.00 . A A . 21 LYS HZ3 1 1
12 21948 1 1 21 LYS N N 48.797 21.894 10.471 1.00 . A A . 21 LYS N 1 1
12 21949 1 1 21 LYS NZ N 52.397 26.142 10.686 1.00 . A A . 21 LYS NZ 1 1
12 21950 1 1 21 LYS O O 50.642 22.288 12.400 1.00 . A A . 21 LYS O 1 1
12 21951 1 1 22 ARG C C 54.634 21.102 11.985 1.00 . A A . 22 ARG C 1 1
12 21952 1 1 22 ARG CA C 53.198 21.221 12.487 1.00 . A A . 22 ARG CA 1 1
12 21953 1 1 22 ARG CB C 52.930 20.158 13.555 1.00 . A A . 22 ARG CB 1 1
12 21954 1 1 22 ARG CD C 51.118 18.591 12.797 1.00 . A A . 22 ARG CD 1 1
12 21955 1 1 22 ARG CG C 52.615 18.786 12.983 1.00 . A A . 22 ARG CG 1 1
12 21956 1 1 22 ARG CZ C 50.960 16.334 11.834 1.00 . A A . 22 ARG CZ 1 1
12 21957 1 1 22 ARG H H 52.511 20.572 10.593 1.00 . A A . 22 ARG H 1 1
12 21958 1 1 22 ARG HA H 53.061 22.199 12.923 1.00 . A A . 22 ARG HA 1 1
12 21959 1 1 22 ARG HB2 H 53.804 20.069 14.184 1.00 . A A . 22 ARG HB2 1 1
12 21960 1 1 22 ARG HB3 H 52.093 20.474 14.158 1.00 . A A . 22 ARG HB3 1 1
12 21961 1 1 22 ARG HD2 H 50.599 19.113 13.586 1.00 . A A . 22 ARG HD2 1 1
12 21962 1 1 22 ARG HD3 H 50.831 19.005 11.842 1.00 . A A . 22 ARG HD3 1 1
12 21963 1 1 22 ARG HE H 50.303 16.849 13.645 1.00 . A A . 22 ARG HE 1 1
12 21964 1 1 22 ARG HG2 H 53.101 18.685 12.024 1.00 . A A . 22 ARG HG2 1 1
12 21965 1 1 22 ARG HG3 H 52.986 18.030 13.659 1.00 . A A . 22 ARG HG3 1 1
12 21966 1 1 22 ARG HH11 H 51.834 17.709 10.639 1.00 . A A . 22 ARG HH11 1 1
12 21967 1 1 22 ARG HH12 H 51.717 16.114 9.973 1.00 . A A . 22 ARG HH12 1 1
12 21968 1 1 22 ARG HH21 H 50.143 14.745 12.779 1.00 . A A . 22 ARG HH21 1 1
12 21969 1 1 22 ARG HH22 H 50.754 14.429 11.190 1.00 . A A . 22 ARG HH22 1 1
12 21970 1 1 22 ARG N N 52.250 21.083 11.388 1.00 . A A . 22 ARG N 1 1
12 21971 1 1 22 ARG NE N 50.741 17.180 12.834 1.00 . A A . 22 ARG NE 1 1
12 21972 1 1 22 ARG NH1 N 51.552 16.753 10.724 1.00 . A A . 22 ARG NH1 1 1
12 21973 1 1 22 ARG NH2 N 50.588 15.065 11.943 1.00 . A A . 22 ARG NH2 1 1
12 21974 1 1 22 ARG O O 54.903 20.532 10.928 1.00 . A A . 22 ARG O 1 1
12 21975 1 1 23 PRO C C 57.596 20.222 12.521 1.00 . A A . 23 PRO C 1 1
12 21976 1 1 23 PRO CA C 57.004 21.623 12.415 1.00 . A A . 23 PRO CA 1 1
12 21977 1 1 23 PRO CB C 57.640 22.552 13.452 1.00 . A A . 23 PRO CB 1 1
12 21978 1 1 23 PRO CD C 55.331 22.349 14.034 1.00 . A A . 23 PRO CD 1 1
12 21979 1 1 23 PRO CG C 56.708 22.519 14.613 1.00 . A A . 23 PRO CG 1 1
12 21980 1 1 23 PRO HA H 57.180 22.013 11.423 1.00 . A A . 23 PRO HA 1 1
12 21981 1 1 23 PRO HB2 H 58.619 22.181 13.719 1.00 . A A . 23 PRO HB2 1 1
12 21982 1 1 23 PRO HB3 H 57.726 23.548 13.043 1.00 . A A . 23 PRO HB3 1 1
12 21983 1 1 23 PRO HD2 H 54.718 21.748 14.689 1.00 . A A . 23 PRO HD2 1 1
12 21984 1 1 23 PRO HD3 H 54.872 23.312 13.864 1.00 . A A . 23 PRO HD3 1 1
12 21985 1 1 23 PRO HG2 H 56.951 21.685 15.255 1.00 . A A . 23 PRO HG2 1 1
12 21986 1 1 23 PRO HG3 H 56.772 23.447 15.162 1.00 . A A . 23 PRO HG3 1 1
12 21987 1 1 23 PRO N N 55.579 21.654 12.761 1.00 . A A . 23 PRO N 1 1
12 21988 1 1 23 PRO O O 57.248 19.457 13.421 1.00 . A A . 23 PRO O 1 1
12 21989 1 1 24 ASP C C 60.221 18.518 10.520 1.00 . A A . 24 ASP C 1 1
12 21990 1 1 24 ASP CA C 59.134 18.583 11.588 1.00 . A A . 24 ASP CA 1 1
12 21991 1 1 24 ASP CB C 58.097 17.484 11.345 1.00 . A A . 24 ASP CB 1 1
12 21992 1 1 24 ASP CG C 57.144 17.827 10.217 1.00 . A A . 24 ASP CG 1 1
12 21993 1 1 24 ASP H H 58.728 20.545 10.905 1.00 . A A . 24 ASP H 1 1
12 21994 1 1 24 ASP HA H 59.588 18.429 12.555 1.00 . A A . 24 ASP HA 1 1
12 21995 1 1 24 ASP HB2 H 58.607 16.566 11.094 1.00 . A A . 24 ASP HB2 1 1
12 21996 1 1 24 ASP HB3 H 57.521 17.337 12.247 1.00 . A A . 24 ASP HB3 1 1
12 21997 1 1 24 ASP N N 58.492 19.892 11.597 1.00 . A A . 24 ASP N 1 1
12 21998 1 1 24 ASP O O 60.465 19.492 9.808 1.00 . A A . 24 ASP O 1 1
12 21999 1 1 24 ASP OD1 O 57.587 18.466 9.239 1.00 . A A . 24 ASP OD1 1 1
12 22000 1 1 24 ASP OD2 O 55.956 17.455 10.311 1.00 . A A . 24 ASP OD2 1 1
12 22001 1 1 25 PHE C C 63.049 18.198 9.634 1.00 . A A . 25 PHE C 1 1
12 22002 1 1 25 PHE CA C 61.935 17.173 9.435 1.00 . A A . 25 PHE CA 1 1
12 22003 1 1 25 PHE CB C 61.375 17.281 8.015 1.00 . A A . 25 PHE CB 1 1
12 22004 1 1 25 PHE CD1 C 61.408 14.847 7.405 1.00 . A A . 25 PHE CD1 1 1
12 22005 1 1 25 PHE CD2 C 59.344 16.030 7.237 1.00 . A A . 25 PHE CD2 1 1
12 22006 1 1 25 PHE CE1 C 60.785 13.693 6.969 1.00 . A A . 25 PHE CE1 1 1
12 22007 1 1 25 PHE CE2 C 58.715 14.879 6.801 1.00 . A A . 25 PHE CE2 1 1
12 22008 1 1 25 PHE CG C 60.695 16.028 7.543 1.00 . A A . 25 PHE CG 1 1
12 22009 1 1 25 PHE CZ C 59.437 13.709 6.668 1.00 . A A . 25 PHE CZ 1 1
12 22010 1 1 25 PHE H H 60.632 16.624 11.011 1.00 . A A . 25 PHE H 1 1
12 22011 1 1 25 PHE HA H 62.343 16.184 9.578 1.00 . A A . 25 PHE HA 1 1
12 22012 1 1 25 PHE HB2 H 60.653 18.083 7.981 1.00 . A A . 25 PHE HB2 1 1
12 22013 1 1 25 PHE HB3 H 62.183 17.500 7.333 1.00 . A A . 25 PHE HB3 1 1
12 22014 1 1 25 PHE HD1 H 62.462 14.833 7.641 1.00 . A A . 25 PHE HD1 1 1
12 22015 1 1 25 PHE HD2 H 58.779 16.946 7.341 1.00 . A A . 25 PHE HD2 1 1
12 22016 1 1 25 PHE HE1 H 61.351 12.779 6.866 1.00 . A A . 25 PHE HE1 1 1
12 22017 1 1 25 PHE HE2 H 57.661 14.895 6.567 1.00 . A A . 25 PHE HE2 1 1
12 22018 1 1 25 PHE HZ H 58.948 12.808 6.327 1.00 . A A . 25 PHE HZ 1 1
12 22019 1 1 25 PHE N N 60.872 17.364 10.415 1.00 . A A . 25 PHE N 1 1
12 22020 1 1 25 PHE O O 63.446 18.888 8.696 1.00 . A A . 25 PHE O 1 1
12 22021 1 1 26 GLY C C 65.533 18.736 12.257 1.00 . A A . 26 GLY C 1 1
12 22022 1 1 26 GLY CA C 64.609 19.233 11.164 1.00 . A A . 26 GLY CA 1 1
12 22023 1 1 26 GLY H H 63.191 17.714 11.571 1.00 . A A . 26 GLY H 1 1
12 22024 1 1 26 GLY HA2 H 65.187 19.405 10.268 1.00 . A A . 26 GLY HA2 1 1
12 22025 1 1 26 GLY HA3 H 64.167 20.167 11.479 1.00 . A A . 26 GLY HA3 1 1
12 22026 1 1 26 GLY N N 63.547 18.291 10.863 1.00 . A A . 26 GLY N 1 1
12 22027 1 1 26 GLY O O 65.088 18.102 13.213 1.00 . A A . 26 GLY O 1 1
12 22028 1 1 27 GLN C C 68.922 19.635 13.237 1.00 . A A . 27 GLN C 1 1
12 22029 1 1 27 GLN CA C 67.812 18.598 13.099 1.00 . A A . 27 GLN CA 1 1
12 22030 1 1 27 GLN CB C 68.408 17.246 12.703 1.00 . A A . 27 GLN CB 1 1
12 22031 1 1 27 GLN CD C 66.990 15.836 14.247 1.00 . A A . 27 GLN CD 1 1
12 22032 1 1 27 GLN CG C 67.426 16.091 12.818 1.00 . A A . 27 GLN CG 1 1
12 22033 1 1 27 GLN H H 67.116 19.531 11.331 1.00 . A A . 27 GLN H 1 1
12 22034 1 1 27 GLN HA H 67.312 18.496 14.049 1.00 . A A . 27 GLN HA 1 1
12 22035 1 1 27 GLN HB2 H 68.748 17.301 11.679 1.00 . A A . 27 GLN HB2 1 1
12 22036 1 1 27 GLN HB3 H 69.252 17.036 13.343 1.00 . A A . 27 GLN HB3 1 1
12 22037 1 1 27 GLN HE21 H 65.702 14.452 13.633 1.00 . A A . 27 GLN HE21 1 1
12 22038 1 1 27 GLN HE22 H 65.753 14.726 15.338 1.00 . A A . 27 GLN HE22 1 1
12 22039 1 1 27 GLN HG2 H 66.551 16.319 12.227 1.00 . A A . 27 GLN HG2 1 1
12 22040 1 1 27 GLN HG3 H 67.895 15.197 12.435 1.00 . A A . 27 GLN HG3 1 1
12 22041 1 1 27 GLN N N 66.823 19.023 12.115 1.00 . A A . 27 GLN N 1 1
12 22042 1 1 27 GLN NE2 N 66.053 14.912 14.425 1.00 . A A . 27 GLN NE2 1 1
12 22043 1 1 27 GLN O O 69.401 20.183 12.244 1.00 . A A . 27 GLN O 1 1
12 22044 1 1 27 GLN OE1 O 67.489 16.463 15.182 1.00 . A A . 27 GLN OE1 1 1
12 22045 1 1 28 ARG C C 71.741 20.188 14.835 1.00 . A A . 28 ARG C 1 1
12 22046 1 1 28 ARG CA C 70.380 20.871 14.744 1.00 . A A . 28 ARG CA 1 1
12 22047 1 1 28 ARG CB C 70.088 21.625 16.043 1.00 . A A . 28 ARG CB 1 1
12 22048 1 1 28 ARG CD C 69.433 21.428 18.461 1.00 . A A . 28 ARG CD 1 1
12 22049 1 1 28 ARG CG C 70.090 20.737 17.276 1.00 . A A . 28 ARG CG 1 1
12 22050 1 1 28 ARG CZ C 67.198 21.537 19.478 1.00 . A A . 28 ARG CZ 1 1
12 22051 1 1 28 ARG H H 68.907 19.429 15.226 1.00 . A A . 28 ARG H 1 1
12 22052 1 1 28 ARG HA H 70.398 21.575 13.926 1.00 . A A . 28 ARG HA 1 1
12 22053 1 1 28 ARG HB2 H 70.837 22.392 16.177 1.00 . A A . 28 ARG HB2 1 1
12 22054 1 1 28 ARG HB3 H 69.117 22.092 15.963 1.00 . A A . 28 ARG HB3 1 1
12 22055 1 1 28 ARG HD2 H 69.803 20.981 19.372 1.00 . A A . 28 ARG HD2 1 1
12 22056 1 1 28 ARG HD3 H 69.696 22.475 18.441 1.00 . A A . 28 ARG HD3 1 1
12 22057 1 1 28 ARG HE H 67.564 21.030 17.584 1.00 . A A . 28 ARG HE 1 1
12 22058 1 1 28 ARG HG2 H 69.548 19.830 17.056 1.00 . A A . 28 ARG HG2 1 1
12 22059 1 1 28 ARG HG3 H 71.111 20.496 17.532 1.00 . A A . 28 ARG HG3 1 1
12 22060 1 1 28 ARG HH11 H 68.720 22.011 20.718 1.00 . A A . 28 ARG HH11 1 1
12 22061 1 1 28 ARG HH12 H 67.139 22.085 21.423 1.00 . A A . 28 ARG HH12 1 1
12 22062 1 1 28 ARG HH21 H 65.478 21.123 18.500 1.00 . A A . 28 ARG HH21 1 1
12 22063 1 1 28 ARG HH22 H 65.295 21.578 20.161 1.00 . A A . 28 ARG HH22 1 1
12 22064 1 1 28 ARG N N 69.327 19.899 14.475 1.00 . A A . 28 ARG N 1 1
12 22065 1 1 28 ARG NE N 67.978 21.303 18.429 1.00 . A A . 28 ARG NE 1 1
12 22066 1 1 28 ARG NH1 N 67.729 21.907 20.635 1.00 . A A . 28 ARG NH1 1 1
12 22067 1 1 28 ARG NH2 N 65.882 21.402 19.371 1.00 . A A . 28 ARG NH2 1 1
12 22068 1 1 28 ARG O O 71.862 19.095 15.389 1.00 . A A . 28 ARG O 1 1
12 22069 1 1 29 ARG C C 75.113 21.296 13.736 1.00 . A A . 29 ARG C 1 1
12 22070 1 1 29 ARG CA C 74.114 20.293 14.305 1.00 . A A . 29 ARG CA 1 1
12 22071 1 1 29 ARG CB C 74.171 18.990 13.506 1.00 . A A . 29 ARG CB 1 1
12 22072 1 1 29 ARG CD C 73.921 17.959 11.227 1.00 . A A . 29 ARG CD 1 1
12 22073 1 1 29 ARG CG C 73.464 19.067 12.163 1.00 . A A . 29 ARG CG 1 1
12 22074 1 1 29 ARG CZ C 73.850 17.421 8.830 1.00 . A A . 29 ARG CZ 1 1
12 22075 1 1 29 ARG H H 72.602 21.706 13.859 1.00 . A A . 29 ARG H 1 1
12 22076 1 1 29 ARG HA H 74.375 20.087 15.332 1.00 . A A . 29 ARG HA 1 1
12 22077 1 1 29 ARG HB2 H 75.206 18.735 13.328 1.00 . A A . 29 ARG HB2 1 1
12 22078 1 1 29 ARG HB3 H 73.711 18.205 14.086 1.00 . A A . 29 ARG HB3 1 1
12 22079 1 1 29 ARG HD2 H 74.986 17.826 11.342 1.00 . A A . 29 ARG HD2 1 1
12 22080 1 1 29 ARG HD3 H 73.413 17.046 11.498 1.00 . A A . 29 ARG HD3 1 1
12 22081 1 1 29 ARG HE H 73.253 19.149 9.629 1.00 . A A . 29 ARG HE 1 1
12 22082 1 1 29 ARG HG2 H 72.400 18.973 12.321 1.00 . A A . 29 ARG HG2 1 1
12 22083 1 1 29 ARG HG3 H 73.679 20.023 11.708 1.00 . A A . 29 ARG HG3 1 1
12 22084 1 1 29 ARG HH11 H 74.578 15.952 10.009 1.00 . A A . 29 ARG HH11 1 1
12 22085 1 1 29 ARG HH12 H 74.522 15.586 8.316 1.00 . A A . 29 ARG HH12 1 1
12 22086 1 1 29 ARG HH21 H 73.174 18.679 7.398 1.00 . A A . 29 ARG HH21 1 1
12 22087 1 1 29 ARG HH22 H 73.724 17.138 6.832 1.00 . A A . 29 ARG HH22 1 1
12 22088 1 1 29 ARG N N 72.762 20.839 14.287 1.00 . A A . 29 ARG N 1 1
12 22089 1 1 29 ARG NE N 73.630 18.267 9.830 1.00 . A A . 29 ARG NE 1 1
12 22090 1 1 29 ARG NH1 N 74.359 16.221 9.071 1.00 . A A . 29 ARG NH1 1 1
12 22091 1 1 29 ARG NH2 N 73.559 17.775 7.584 1.00 . A A . 29 ARG NH2 1 1
12 22092 1 1 29 ARG O O 75.018 21.688 12.572 1.00 . A A . 29 ARG O 1 1
12 22093 1 1 30 ILE C C 78.480 22.186 14.522 1.00 . A A . 30 ILE C 1 1
12 22094 1 1 30 ILE CA C 77.083 22.664 14.142 1.00 . A A . 30 ILE CA 1 1
12 22095 1 1 30 ILE CB C 76.841 24.053 14.763 1.00 . A A . 30 ILE CB 1 1
12 22096 1 1 30 ILE CD1 C 75.017 24.661 13.096 1.00 . A A . 30 ILE CD1 1 1
12 22097 1 1 30 ILE CG1 C 75.388 24.484 14.551 1.00 . A A . 30 ILE CG1 1 1
12 22098 1 1 30 ILE CG2 C 77.795 25.075 14.164 1.00 . A A . 30 ILE CG2 1 1
12 22099 1 1 30 ILE H H 76.089 21.359 15.478 1.00 . A A . 30 ILE H 1 1
12 22100 1 1 30 ILE HA H 77.026 22.758 13.067 1.00 . A A . 30 ILE HA 1 1
12 22101 1 1 30 ILE HB H 77.039 23.988 15.822 1.00 . A A . 30 ILE HB 1 1
12 22102 1 1 30 ILE HD11 H 75.834 24.328 12.472 1.00 . A A . 30 ILE HD11 1 1
12 22103 1 1 30 ILE HD12 H 74.136 24.076 12.875 1.00 . A A . 30 ILE HD12 1 1
12 22104 1 1 30 ILE HD13 H 74.816 25.703 12.899 1.00 . A A . 30 ILE HD13 1 1
12 22105 1 1 30 ILE HG12 H 74.733 23.738 14.972 1.00 . A A . 30 ILE HG12 1 1
12 22106 1 1 30 ILE HG13 H 75.224 25.426 15.053 1.00 . A A . 30 ILE HG13 1 1
12 22107 1 1 30 ILE HG21 H 77.314 26.041 14.131 1.00 . A A . 30 ILE HG21 1 1
12 22108 1 1 30 ILE HG22 H 78.684 25.137 14.774 1.00 . A A . 30 ILE HG22 1 1
12 22109 1 1 30 ILE HG23 H 78.065 24.772 13.163 1.00 . A A . 30 ILE HG23 1 1
12 22110 1 1 30 ILE N N 76.067 21.708 14.563 1.00 . A A . 30 ILE N 1 1
12 22111 1 1 30 ILE O O 78.841 22.165 15.699 1.00 . A A . 30 ILE O 1 1
12 22112 1 1 31 ARG C C 81.613 22.486 13.740 1.00 . A A . 31 ARG C 1 1
12 22113 1 1 31 ARG CA C 80.621 21.327 13.747 1.00 . A A . 31 ARG CA 1 1
12 22114 1 1 31 ARG CB C 81.010 20.302 12.681 1.00 . A A . 31 ARG CB 1 1
12 22115 1 1 31 ARG CD C 82.948 19.366 13.979 1.00 . A A . 31 ARG CD 1 1
12 22116 1 1 31 ARG CG C 82.495 19.976 12.662 1.00 . A A . 31 ARG CG 1 1
12 22117 1 1 31 ARG CZ C 85.373 19.159 13.633 1.00 . A A . 31 ARG CZ 1 1
12 22118 1 1 31 ARG H H 78.918 21.844 12.601 1.00 . A A . 31 ARG H 1 1
12 22119 1 1 31 ARG HA H 80.647 20.853 14.717 1.00 . A A . 31 ARG HA 1 1
12 22120 1 1 31 ARG HB2 H 80.466 19.386 12.862 1.00 . A A . 31 ARG HB2 1 1
12 22121 1 1 31 ARG HB3 H 80.737 20.688 11.711 1.00 . A A . 31 ARG HB3 1 1
12 22122 1 1 31 ARG HD2 H 83.110 20.161 14.692 1.00 . A A . 31 ARG HD2 1 1
12 22123 1 1 31 ARG HD3 H 82.171 18.710 14.343 1.00 . A A . 31 ARG HD3 1 1
12 22124 1 1 31 ARG HE H 84.123 17.625 13.884 1.00 . A A . 31 ARG HE 1 1
12 22125 1 1 31 ARG HG2 H 82.690 19.272 11.866 1.00 . A A . 31 ARG HG2 1 1
12 22126 1 1 31 ARG HG3 H 83.051 20.885 12.486 1.00 . A A . 31 ARG HG3 1 1
12 22127 1 1 31 ARG HH11 H 84.676 21.055 13.653 1.00 . A A . 31 ARG HH11 1 1
12 22128 1 1 31 ARG HH12 H 86.384 20.895 13.410 1.00 . A A . 31 ARG HH12 1 1
12 22129 1 1 31 ARG HH21 H 86.370 17.402 13.565 1.00 . A A . 31 ARG HH21 1 1
12 22130 1 1 31 ARG HH22 H 87.346 18.817 13.359 1.00 . A A . 31 ARG HH22 1 1
12 22131 1 1 31 ARG N N 79.263 21.804 13.518 1.00 . A A . 31 ARG N 1 1
12 22132 1 1 31 ARG NE N 84.184 18.602 13.832 1.00 . A A . 31 ARG NE 1 1
12 22133 1 1 31 ARG NH1 N 85.487 20.478 13.559 1.00 . A A . 31 ARG NH1 1 1
12 22134 1 1 31 ARG NH2 N 86.452 18.396 13.509 1.00 . A A . 31 ARG NH2 1 1
12 22135 1 1 31 ARG O O 82.127 22.883 14.786 1.00 . A A . 31 ARG O 1 1
12 22136 1 1 32 ARG C C 82.062 25.463 12.319 1.00 . A A . 32 ARG C 1 1
12 22137 1 1 32 ARG CA C 82.809 24.136 12.410 1.00 . A A . 32 ARG CA 1 1
12 22138 1 1 32 ARG CB C 83.680 23.943 11.167 1.00 . A A . 32 ARG CB 1 1
12 22139 1 1 32 ARG CD C 86.028 24.741 11.576 1.00 . A A . 32 ARG CD 1 1
12 22140 1 1 32 ARG CG C 84.682 25.064 10.945 1.00 . A A . 32 ARG CG 1 1
12 22141 1 1 32 ARG CZ C 88.003 23.360 11.090 1.00 . A A . 32 ARG CZ 1 1
12 22142 1 1 32 ARG H H 81.437 22.664 11.756 1.00 . A A . 32 ARG H 1 1
12 22143 1 1 32 ARG HA H 83.444 24.153 13.284 1.00 . A A . 32 ARG HA 1 1
12 22144 1 1 32 ARG HB2 H 84.226 23.016 11.264 1.00 . A A . 32 ARG HB2 1 1
12 22145 1 1 32 ARG HB3 H 83.040 23.885 10.300 1.00 . A A . 32 ARG HB3 1 1
12 22146 1 1 32 ARG HD2 H 86.552 25.665 11.767 1.00 . A A . 32 ARG HD2 1 1
12 22147 1 1 32 ARG HD3 H 85.858 24.224 12.509 1.00 . A A . 32 ARG HD3 1 1
12 22148 1 1 32 ARG HE H 86.526 23.730 9.802 1.00 . A A . 32 ARG HE 1 1
12 22149 1 1 32 ARG HG2 H 84.820 25.206 9.883 1.00 . A A . 32 ARG HG2 1 1
12 22150 1 1 32 ARG HG3 H 84.297 25.971 11.385 1.00 . A A . 32 ARG HG3 1 1
12 22151 1 1 32 ARG HH11 H 87.948 24.140 12.953 1.00 . A A . 32 ARG HH11 1 1
12 22152 1 1 32 ARG HH12 H 89.335 23.165 12.598 1.00 . A A . 32 ARG HH12 1 1
12 22153 1 1 32 ARG HH21 H 88.348 22.444 9.322 1.00 . A A . 32 ARG HH21 1 1
12 22154 1 1 32 ARG HH22 H 89.562 22.201 10.532 1.00 . A A . 32 ARG HH22 1 1
12 22155 1 1 32 ARG N N 81.878 23.024 12.554 1.00 . A A . 32 ARG N 1 1
12 22156 1 1 32 ARG NE N 86.850 23.900 10.710 1.00 . A A . 32 ARG NE 1 1
12 22157 1 1 32 ARG NH1 N 88.467 23.573 12.314 1.00 . A A . 32 ARG NH1 1 1
12 22158 1 1 32 ARG NH2 N 88.695 22.606 10.245 1.00 . A A . 32 ARG NH2 1 1
12 22159 1 1 32 ARG O O 81.055 25.590 11.621 1.00 . A A . 32 ARG O 1 1
12 22160 1 1 33 PRO C C 82.130 28.543 11.731 1.00 . A A . 33 PRO C 1 1
12 22161 1 1 33 PRO CA C 81.959 27.812 13.058 1.00 . A A . 33 PRO CA 1 1
12 22162 1 1 33 PRO CB C 82.725 28.533 14.170 1.00 . A A . 33 PRO CB 1 1
12 22163 1 1 33 PRO CD C 83.760 26.396 13.895 1.00 . A A . 33 PRO CD 1 1
12 22164 1 1 33 PRO CG C 84.038 27.833 14.241 1.00 . A A . 33 PRO CG 1 1
12 22165 1 1 33 PRO HA H 80.910 27.769 13.311 1.00 . A A . 33 PRO HA 1 1
12 22166 1 1 33 PRO HB2 H 82.846 29.576 13.909 1.00 . A A . 33 PRO HB2 1 1
12 22167 1 1 33 PRO HB3 H 82.182 28.450 15.099 1.00 . A A . 33 PRO HB3 1 1
12 22168 1 1 33 PRO HD2 H 84.592 25.971 13.354 1.00 . A A . 33 PRO HD2 1 1
12 22169 1 1 33 PRO HD3 H 83.557 25.825 14.789 1.00 . A A . 33 PRO HD3 1 1
12 22170 1 1 33 PRO HG2 H 84.724 28.265 13.528 1.00 . A A . 33 PRO HG2 1 1
12 22171 1 1 33 PRO HG3 H 84.439 27.906 15.242 1.00 . A A . 33 PRO HG3 1 1
12 22172 1 1 33 PRO N N 82.564 26.476 13.041 1.00 . A A . 33 PRO N 1 1
12 22173 1 1 33 PRO O O 83.069 28.276 10.980 1.00 . A A . 33 PRO O 1 1
12 22174 1 1 34 PHE C C 81.470 31.722 10.502 1.00 . A A . 34 PHE C 1 1
12 22175 1 1 34 PHE CA C 81.269 30.238 10.211 1.00 . A A . 34 PHE CA 1 1
12 22176 1 1 34 PHE CB C 79.985 30.034 9.406 1.00 . A A . 34 PHE CB 1 1
12 22177 1 1 34 PHE CD1 C 78.451 30.875 11.205 1.00 . A A . 34 PHE CD1 1 1
12 22178 1 1 34 PHE CD2 C 77.904 28.825 10.117 1.00 . A A . 34 PHE CD2 1 1
12 22179 1 1 34 PHE CE1 C 77.321 30.764 11.992 1.00 . A A . 34 PHE CE1 1 1
12 22180 1 1 34 PHE CE2 C 76.771 28.709 10.901 1.00 . A A . 34 PHE CE2 1 1
12 22181 1 1 34 PHE CG C 78.755 29.909 10.260 1.00 . A A . 34 PHE CG 1 1
12 22182 1 1 34 PHE CZ C 76.480 29.679 11.841 1.00 . A A . 34 PHE CZ 1 1
12 22183 1 1 34 PHE H H 80.495 29.636 12.087 1.00 . A A . 34 PHE H 1 1
12 22184 1 1 34 PHE HA H 82.107 29.880 9.633 1.00 . A A . 34 PHE HA 1 1
12 22185 1 1 34 PHE HB2 H 79.845 30.876 8.745 1.00 . A A . 34 PHE HB2 1 1
12 22186 1 1 34 PHE HB3 H 80.076 29.132 8.819 1.00 . A A . 34 PHE HB3 1 1
12 22187 1 1 34 PHE HD1 H 79.109 31.725 11.324 1.00 . A A . 34 PHE HD1 1 1
12 22188 1 1 34 PHE HD2 H 78.131 28.066 9.384 1.00 . A A . 34 PHE HD2 1 1
12 22189 1 1 34 PHE HE1 H 77.096 31.524 12.725 1.00 . A A . 34 PHE HE1 1 1
12 22190 1 1 34 PHE HE2 H 76.116 27.859 10.781 1.00 . A A . 34 PHE HE2 1 1
12 22191 1 1 34 PHE HZ H 75.596 29.590 12.454 1.00 . A A . 34 PHE HZ 1 1
12 22192 1 1 34 PHE N N 81.219 29.468 11.449 1.00 . A A . 34 PHE N 1 1
12 22193 1 1 34 PHE O O 81.291 32.176 11.633 1.00 . A A . 34 PHE O 1 1
12 22194 1 1 35 THR C C 80.841 34.705 9.200 1.00 . A A . 35 THR C 1 1
12 22195 1 1 35 THR CA C 82.072 33.908 9.617 1.00 . A A . 35 THR CA 1 1
12 22196 1 1 35 THR CB C 83.278 34.372 8.778 1.00 . A A . 35 THR CB 1 1
12 22197 1 1 35 THR CG2 C 83.961 35.566 9.428 1.00 . A A . 35 THR CG2 1 1
12 22198 1 1 35 THR H H 81.972 32.056 8.596 1.00 . A A . 35 THR H 1 1
12 22199 1 1 35 THR HA H 82.284 34.109 10.657 1.00 . A A . 35 THR HA 1 1
12 22200 1 1 35 THR HB H 82.925 34.667 7.800 1.00 . A A . 35 THR HB 1 1
12 22201 1 1 35 THR HG1 H 84.956 33.592 8.096 1.00 . A A . 35 THR HG1 1 1
12 22202 1 1 35 THR HG21 H 83.585 36.478 8.990 1.00 . A A . 35 THR HG21 1 1
12 22203 1 1 35 THR HG22 H 85.027 35.503 9.267 1.00 . A A . 35 THR HG22 1 1
12 22204 1 1 35 THR HG23 H 83.757 35.565 10.489 1.00 . A A . 35 THR HG23 1 1
12 22205 1 1 35 THR N N 81.845 32.476 9.473 1.00 . A A . 35 THR N 1 1
12 22206 1 1 35 THR O O 79.926 34.170 8.573 1.00 . A A . 35 THR O 1 1
12 22207 1 1 35 THR OG1 O 84.216 33.300 8.633 1.00 . A A . 35 THR OG1 1 1
12 22208 1 1 36 VAL C C 79.526 36.958 7.701 1.00 . A A . 36 VAL C 1 1
12 22209 1 1 36 VAL CA C 79.706 36.858 9.212 1.00 . A A . 36 VAL CA 1 1
12 22210 1 1 36 VAL CB C 79.900 38.272 9.790 1.00 . A A . 36 VAL CB 1 1
12 22211 1 1 36 VAL CG1 C 78.630 39.093 9.632 1.00 . A A . 36 VAL CG1 1 1
12 22212 1 1 36 VAL CG2 C 80.318 38.197 11.251 1.00 . A A . 36 VAL CG2 1 1
12 22213 1 1 36 VAL H H 81.583 36.355 10.051 1.00 . A A . 36 VAL H 1 1
12 22214 1 1 36 VAL HA H 78.810 36.435 9.644 1.00 . A A . 36 VAL HA 1 1
12 22215 1 1 36 VAL HB H 80.689 38.760 9.236 1.00 . A A . 36 VAL HB 1 1
12 22216 1 1 36 VAL HG11 H 78.625 39.566 8.660 1.00 . A A . 36 VAL HG11 1 1
12 22217 1 1 36 VAL HG12 H 77.769 38.447 9.723 1.00 . A A . 36 VAL HG12 1 1
12 22218 1 1 36 VAL HG13 H 78.594 39.852 10.400 1.00 . A A . 36 VAL HG13 1 1
12 22219 1 1 36 VAL HG21 H 79.934 37.289 11.689 1.00 . A A . 36 VAL HG21 1 1
12 22220 1 1 36 VAL HG22 H 81.396 38.202 11.317 1.00 . A A . 36 VAL HG22 1 1
12 22221 1 1 36 VAL HG23 H 79.922 39.050 11.783 1.00 . A A . 36 VAL HG23 1 1
12 22222 1 1 36 VAL N N 80.824 35.986 9.552 1.00 . A A . 36 VAL N 1 1
12 22223 1 1 36 VAL O O 78.426 36.770 7.183 1.00 . A A . 36 VAL O 1 1
12 22224 1 1 37 ALA C C 80.482 36.010 4.884 1.00 . A A . 37 ALA C 1 1
12 22225 1 1 37 ALA CA C 80.579 37.379 5.548 1.00 . A A . 37 ALA CA 1 1
12 22226 1 1 37 ALA CB C 81.810 38.122 5.051 1.00 . A A . 37 ALA CB 1 1
12 22227 1 1 37 ALA H H 81.464 37.394 7.471 1.00 . A A . 37 ALA H 1 1
12 22228 1 1 37 ALA HA H 79.707 37.959 5.284 1.00 . A A . 37 ALA HA 1 1
12 22229 1 1 37 ALA HB1 H 82.236 38.695 5.862 1.00 . A A . 37 ALA HB1 1 1
12 22230 1 1 37 ALA HB2 H 82.538 37.412 4.689 1.00 . A A . 37 ALA HB2 1 1
12 22231 1 1 37 ALA HB3 H 81.528 38.789 4.249 1.00 . A A . 37 ALA HB3 1 1
12 22232 1 1 37 ALA N N 80.616 37.256 7.000 1.00 . A A . 37 ALA N 1 1
12 22233 1 1 37 ALA O O 79.848 35.861 3.839 1.00 . A A . 37 ALA O 1 1
12 22234 1 1 38 GLU C C 79.668 33.141 4.828 1.00 . A A . 38 GLU C 1 1
12 22235 1 1 38 GLU CA C 81.098 33.657 4.961 1.00 . A A . 38 GLU CA 1 1
12 22236 1 1 38 GLU CB C 81.908 32.721 5.861 1.00 . A A . 38 GLU CB 1 1
12 22237 1 1 38 GLU CD C 84.168 31.687 6.312 1.00 . A A . 38 GLU CD 1 1
12 22238 1 1 38 GLU CG C 83.409 32.817 5.645 1.00 . A A . 38 GLU CG 1 1
12 22239 1 1 38 GLU H H 81.602 35.194 6.326 1.00 . A A . 38 GLU H 1 1
12 22240 1 1 38 GLU HA H 81.552 33.681 3.982 1.00 . A A . 38 GLU HA 1 1
12 22241 1 1 38 GLU HB2 H 81.696 32.960 6.892 1.00 . A A . 38 GLU HB2 1 1
12 22242 1 1 38 GLU HB3 H 81.603 31.703 5.667 1.00 . A A . 38 GLU HB3 1 1
12 22243 1 1 38 GLU HG2 H 83.610 32.789 4.585 1.00 . A A . 38 GLU HG2 1 1
12 22244 1 1 38 GLU HG3 H 83.758 33.755 6.052 1.00 . A A . 38 GLU HG3 1 1
12 22245 1 1 38 GLU N N 81.113 35.013 5.496 1.00 . A A . 38 GLU N 1 1
12 22246 1 1 38 GLU O O 79.312 32.517 3.828 1.00 . A A . 38 GLU O 1 1
12 22247 1 1 38 GLU OE1 O 83.514 30.740 6.797 1.00 . A A . 38 GLU OE1 1 1
12 22248 1 1 38 GLU OE2 O 85.414 31.749 6.349 1.00 . A A . 38 GLU OE2 1 1
12 22249 1 1 39 VAL C C 76.612 33.847 4.931 1.00 . A A . 39 VAL C 1 1
12 22250 1 1 39 VAL CA C 77.462 32.968 5.841 1.00 . A A . 39 VAL CA 1 1
12 22251 1 1 39 VAL CB C 76.864 32.989 7.261 1.00 . A A . 39 VAL CB 1 1
12 22252 1 1 39 VAL CG1 C 75.384 32.641 7.222 1.00 . A A . 39 VAL CG1 1 1
12 22253 1 1 39 VAL CG2 C 77.621 32.034 8.171 1.00 . A A . 39 VAL CG2 1 1
12 22254 1 1 39 VAL H H 79.195 33.906 6.613 1.00 . A A . 39 VAL H 1 1
12 22255 1 1 39 VAL HA H 77.431 31.952 5.475 1.00 . A A . 39 VAL HA 1 1
12 22256 1 1 39 VAL HB H 76.966 33.989 7.657 1.00 . A A . 39 VAL HB 1 1
12 22257 1 1 39 VAL HG11 H 75.242 31.734 6.652 1.00 . A A . 39 VAL HG11 1 1
12 22258 1 1 39 VAL HG12 H 75.022 32.496 8.229 1.00 . A A . 39 VAL HG12 1 1
12 22259 1 1 39 VAL HG13 H 74.837 33.447 6.755 1.00 . A A . 39 VAL HG13 1 1
12 22260 1 1 39 VAL HG21 H 78.180 32.600 8.902 1.00 . A A . 39 VAL HG21 1 1
12 22261 1 1 39 VAL HG22 H 76.919 31.387 8.676 1.00 . A A . 39 VAL HG22 1 1
12 22262 1 1 39 VAL HG23 H 78.301 31.437 7.581 1.00 . A A . 39 VAL HG23 1 1
12 22263 1 1 39 VAL N N 78.853 33.405 5.844 1.00 . A A . 39 VAL N 1 1
12 22264 1 1 39 VAL O O 75.776 33.351 4.176 1.00 . A A . 39 VAL O 1 1
12 22265 1 1 40 GLU C C 76.253 35.795 2.705 1.00 . A A . 40 GLU C 1 1
12 22266 1 1 40 GLU CA C 76.085 36.105 4.190 1.00 . A A . 40 GLU CA 1 1
12 22267 1 1 40 GLU CB C 76.546 37.535 4.479 1.00 . A A . 40 GLU CB 1 1
12 22268 1 1 40 GLU CD C 77.973 39.491 3.760 1.00 . A A . 40 GLU CD 1 1
12 22269 1 1 40 GLU CG C 77.467 38.105 3.413 1.00 . A A . 40 GLU CG 1 1
12 22270 1 1 40 GLU H H 77.511 35.492 5.629 1.00 . A A . 40 GLU H 1 1
12 22271 1 1 40 GLU HA H 75.040 36.014 4.447 1.00 . A A . 40 GLU HA 1 1
12 22272 1 1 40 GLU HB2 H 75.677 38.173 4.553 1.00 . A A . 40 GLU HB2 1 1
12 22273 1 1 40 GLU HB3 H 77.071 37.547 5.422 1.00 . A A . 40 GLU HB3 1 1
12 22274 1 1 40 GLU HG2 H 78.316 37.447 3.300 1.00 . A A . 40 GLU HG2 1 1
12 22275 1 1 40 GLU HG3 H 76.927 38.157 2.479 1.00 . A A . 40 GLU HG3 1 1
12 22276 1 1 40 GLU N N 76.831 35.156 5.007 1.00 . A A . 40 GLU N 1 1
12 22277 1 1 40 GLU O O 75.312 35.922 1.921 1.00 . A A . 40 GLU O 1 1
12 22278 1 1 40 GLU OE1 O 77.206 40.266 4.370 1.00 . A A . 40 GLU OE1 1 1
12 22279 1 1 40 GLU OE2 O 79.133 39.802 3.420 1.00 . A A . 40 GLU OE2 1 1
12 22280 1 1 41 LEU C C 77.189 33.690 0.568 1.00 . A A . 41 LEU C 1 1
12 22281 1 1 41 LEU CA C 77.754 35.058 0.935 1.00 . A A . 41 LEU CA 1 1
12 22282 1 1 41 LEU CB C 79.264 35.082 0.693 1.00 . A A . 41 LEU CB 1 1
12 22283 1 1 41 LEU CD1 C 81.404 36.152 1.442 1.00 . A A . 41 LEU CD1 1 1
12 22284 1 1 41 LEU CD2 C 79.943 37.314 -0.223 1.00 . A A . 41 LEU CD2 1 1
12 22285 1 1 41 LEU CG C 79.972 36.403 0.996 1.00 . A A . 41 LEU CG 1 1
12 22286 1 1 41 LEU H H 78.170 35.305 2.995 1.00 . A A . 41 LEU H 1 1
12 22287 1 1 41 LEU HA H 77.286 35.806 0.312 1.00 . A A . 41 LEU HA 1 1
12 22288 1 1 41 LEU HB2 H 79.710 34.319 1.313 1.00 . A A . 41 LEU HB2 1 1
12 22289 1 1 41 LEU HB3 H 79.435 34.844 -0.347 1.00 . A A . 41 LEU HB3 1 1
12 22290 1 1 41 LEU HD11 H 81.586 35.089 1.483 1.00 . A A . 41 LEU HD11 1 1
12 22291 1 1 41 LEU HD12 H 81.557 36.582 2.420 1.00 . A A . 41 LEU HD12 1 1
12 22292 1 1 41 LEU HD13 H 82.085 36.607 0.738 1.00 . A A . 41 LEU HD13 1 1
12 22293 1 1 41 LEU HD21 H 80.236 38.312 0.067 1.00 . A A . 41 LEU HD21 1 1
12 22294 1 1 41 LEU HD22 H 78.943 37.337 -0.631 1.00 . A A . 41 LEU HD22 1 1
12 22295 1 1 41 LEU HD23 H 80.628 36.939 -0.969 1.00 . A A . 41 LEU HD23 1 1
12 22296 1 1 41 LEU HG H 79.455 36.905 1.802 1.00 . A A . 41 LEU HG 1 1
12 22297 1 1 41 LEU N N 77.459 35.387 2.326 1.00 . A A . 41 LEU N 1 1
12 22298 1 1 41 LEU O O 76.523 33.535 -0.457 1.00 . A A . 41 LEU O 1 1
12 22299 1 1 42 LEU C C 75.452 31.311 1.112 1.00 . A A . 42 LEU C 1 1
12 22300 1 1 42 LEU CA C 76.975 31.343 1.178 1.00 . A A . 42 LEU CA 1 1
12 22301 1 1 42 LEU CB C 77.469 30.407 2.282 1.00 . A A . 42 LEU CB 1 1
12 22302 1 1 42 LEU CD1 C 76.496 28.291 1.355 1.00 . A A . 42 LEU CD1 1 1
12 22303 1 1 42 LEU CD2 C 77.127 28.420 3.772 1.00 . A A . 42 LEU CD2 1 1
12 22304 1 1 42 LEU CG C 76.588 29.192 2.577 1.00 . A A . 42 LEU CG 1 1
12 22305 1 1 42 LEU H H 77.994 32.883 2.211 1.00 . A A . 42 LEU H 1 1
12 22306 1 1 42 LEU HA H 77.372 31.009 0.230 1.00 . A A . 42 LEU HA 1 1
12 22307 1 1 42 LEU HB2 H 78.445 30.046 1.997 1.00 . A A . 42 LEU HB2 1 1
12 22308 1 1 42 LEU HB3 H 77.552 30.985 3.192 1.00 . A A . 42 LEU HB3 1 1
12 22309 1 1 42 LEU HD11 H 77.349 27.629 1.331 1.00 . A A . 42 LEU HD11 1 1
12 22310 1 1 42 LEU HD12 H 76.485 28.897 0.461 1.00 . A A . 42 LEU HD12 1 1
12 22311 1 1 42 LEU HD13 H 75.588 27.708 1.406 1.00 . A A . 42 LEU HD13 1 1
12 22312 1 1 42 LEU HD21 H 77.493 29.114 4.514 1.00 . A A . 42 LEU HD21 1 1
12 22313 1 1 42 LEU HD22 H 77.933 27.777 3.451 1.00 . A A . 42 LEU HD22 1 1
12 22314 1 1 42 LEU HD23 H 76.336 27.820 4.199 1.00 . A A . 42 LEU HD23 1 1
12 22315 1 1 42 LEU HG H 75.590 29.530 2.818 1.00 . A A . 42 LEU HG 1 1
12 22316 1 1 42 LEU N N 77.458 32.699 1.412 1.00 . A A . 42 LEU N 1 1
12 22317 1 1 42 LEU O O 74.868 30.516 0.375 1.00 . A A . 42 LEU O 1 1
12 22318 1 1 43 VAL C C 72.816 32.917 0.651 1.00 . A A . 43 VAL C 1 1
12 22319 1 1 43 VAL CA C 73.357 32.256 1.914 1.00 . A A . 43 VAL CA 1 1
12 22320 1 1 43 VAL CB C 72.858 33.037 3.144 1.00 . A A . 43 VAL CB 1 1
12 22321 1 1 43 VAL CG1 C 71.380 33.368 3.003 1.00 . A A . 43 VAL CG1 1 1
12 22322 1 1 43 VAL CG2 C 73.116 32.247 4.418 1.00 . A A . 43 VAL CG2 1 1
12 22323 1 1 43 VAL H H 75.333 32.790 2.452 1.00 . A A . 43 VAL H 1 1
12 22324 1 1 43 VAL HA H 72.972 31.248 1.973 1.00 . A A . 43 VAL HA 1 1
12 22325 1 1 43 VAL HB H 73.408 33.965 3.203 1.00 . A A . 43 VAL HB 1 1
12 22326 1 1 43 VAL HG11 H 71.240 34.042 2.170 1.00 . A A . 43 VAL HG11 1 1
12 22327 1 1 43 VAL HG12 H 70.822 32.459 2.830 1.00 . A A . 43 VAL HG12 1 1
12 22328 1 1 43 VAL HG13 H 71.029 33.840 3.909 1.00 . A A . 43 VAL HG13 1 1
12 22329 1 1 43 VAL HG21 H 72.213 31.733 4.713 1.00 . A A . 43 VAL HG21 1 1
12 22330 1 1 43 VAL HG22 H 73.900 31.525 4.240 1.00 . A A . 43 VAL HG22 1 1
12 22331 1 1 43 VAL HG23 H 73.420 32.921 5.205 1.00 . A A . 43 VAL HG23 1 1
12 22332 1 1 43 VAL N N 74.813 32.182 1.886 1.00 . A A . 43 VAL N 1 1
12 22333 1 1 43 VAL O O 71.887 32.411 0.023 1.00 . A A . 43 VAL O 1 1
12 22334 1 1 44 GLU C C 73.289 33.989 -2.169 1.00 . A A . 44 GLU C 1 1
12 22335 1 1 44 GLU CA C 72.981 34.783 -0.903 1.00 . A A . 44 GLU CA 1 1
12 22336 1 1 44 GLU CB C 73.672 36.147 -0.963 1.00 . A A . 44 GLU CB 1 1
12 22337 1 1 44 GLU CD C 74.140 38.230 -2.313 1.00 . A A . 44 GLU CD 1 1
12 22338 1 1 44 GLU CG C 73.359 36.933 -2.225 1.00 . A A . 44 GLU CG 1 1
12 22339 1 1 44 GLU H H 74.141 34.405 0.828 1.00 . A A . 44 GLU H 1 1
12 22340 1 1 44 GLU HA H 71.914 34.933 -0.837 1.00 . A A . 44 GLU HA 1 1
12 22341 1 1 44 GLU HB2 H 73.360 36.733 -0.111 1.00 . A A . 44 GLU HB2 1 1
12 22342 1 1 44 GLU HB3 H 74.741 35.998 -0.913 1.00 . A A . 44 GLU HB3 1 1
12 22343 1 1 44 GLU HG2 H 73.603 36.325 -3.082 1.00 . A A . 44 GLU HG2 1 1
12 22344 1 1 44 GLU HG3 H 72.304 37.164 -2.237 1.00 . A A . 44 GLU HG3 1 1
12 22345 1 1 44 GLU N N 73.405 34.052 0.286 1.00 . A A . 44 GLU N 1 1
12 22346 1 1 44 GLU O O 72.657 34.185 -3.206 1.00 . A A . 44 GLU O 1 1
12 22347 1 1 44 GLU OE1 O 75.286 38.199 -2.808 1.00 . A A . 44 GLU OE1 1 1
12 22348 1 1 44 GLU OE2 O 73.605 39.275 -1.888 1.00 . A A . 44 GLU OE2 1 1
12 22349 1 1 45 ALA C C 73.642 31.155 -3.457 1.00 . A A . 45 ALA C 1 1
12 22350 1 1 45 ALA CA C 74.656 32.266 -3.211 1.00 . A A . 45 ALA CA 1 1
12 22351 1 1 45 ALA CB C 76.041 31.679 -2.984 1.00 . A A . 45 ALA CB 1 1
12 22352 1 1 45 ALA H H 74.732 32.981 -1.221 1.00 . A A . 45 ALA H 1 1
12 22353 1 1 45 ALA HA H 74.699 32.901 -4.085 1.00 . A A . 45 ALA HA 1 1
12 22354 1 1 45 ALA HB1 H 76.636 32.374 -2.409 1.00 . A A . 45 ALA HB1 1 1
12 22355 1 1 45 ALA HB2 H 75.953 30.747 -2.445 1.00 . A A . 45 ALA HB2 1 1
12 22356 1 1 45 ALA HB3 H 76.516 31.501 -3.937 1.00 . A A . 45 ALA HB3 1 1
12 22357 1 1 45 ALA N N 74.265 33.092 -2.075 1.00 . A A . 45 ALA N 1 1
12 22358 1 1 45 ALA O O 73.170 30.968 -4.579 1.00 . A A . 45 ALA O 1 1
12 22359 1 1 46 VAL C C 70.925 29.853 -2.612 1.00 . A A . 46 VAL C 1 1
12 22360 1 1 46 VAL CA C 72.351 29.325 -2.503 1.00 . A A . 46 VAL CA 1 1
12 22361 1 1 46 VAL CB C 72.445 28.381 -1.290 1.00 . A A . 46 VAL CB 1 1
12 22362 1 1 46 VAL CG1 C 72.330 29.165 0.008 1.00 . A A . 46 VAL CG1 1 1
12 22363 1 1 46 VAL CG2 C 71.374 27.304 -1.368 1.00 . A A . 46 VAL CG2 1 1
12 22364 1 1 46 VAL H H 73.720 30.615 -1.533 1.00 . A A . 46 VAL H 1 1
12 22365 1 1 46 VAL HA H 72.584 28.758 -3.393 1.00 . A A . 46 VAL HA 1 1
12 22366 1 1 46 VAL HB H 73.412 27.899 -1.308 1.00 . A A . 46 VAL HB 1 1
12 22367 1 1 46 VAL HG11 H 71.414 28.894 0.512 1.00 . A A . 46 VAL HG11 1 1
12 22368 1 1 46 VAL HG12 H 73.173 28.937 0.644 1.00 . A A . 46 VAL HG12 1 1
12 22369 1 1 46 VAL HG13 H 72.320 30.223 -0.211 1.00 . A A . 46 VAL HG13 1 1
12 22370 1 1 46 VAL HG21 H 70.401 27.754 -1.243 1.00 . A A . 46 VAL HG21 1 1
12 22371 1 1 46 VAL HG22 H 71.425 26.816 -2.330 1.00 . A A . 46 VAL HG22 1 1
12 22372 1 1 46 VAL HG23 H 71.537 26.575 -0.587 1.00 . A A . 46 VAL HG23 1 1
12 22373 1 1 46 VAL N N 73.310 30.418 -2.401 1.00 . A A . 46 VAL N 1 1
12 22374 1 1 46 VAL O O 70.069 29.230 -3.239 1.00 . A A . 46 VAL O 1 1
12 22375 1 1 47 GLU C C 69.036 32.161 -3.416 1.00 . A A . 47 GLU C 1 1
12 22376 1 1 47 GLU CA C 69.355 31.618 -2.026 1.00 . A A . 47 GLU CA 1 1
12 22377 1 1 47 GLU CB C 69.267 32.743 -0.994 1.00 . A A . 47 GLU CB 1 1
12 22378 1 1 47 GLU CD C 67.721 34.348 0.197 1.00 . A A . 47 GLU CD 1 1
12 22379 1 1 47 GLU CG C 67.962 33.521 -1.051 1.00 . A A . 47 GLU CG 1 1
12 22380 1 1 47 GLU H H 71.402 31.455 -1.514 1.00 . A A . 47 GLU H 1 1
12 22381 1 1 47 GLU HA H 68.632 30.856 -1.776 1.00 . A A . 47 GLU HA 1 1
12 22382 1 1 47 GLU HB2 H 69.366 32.319 -0.006 1.00 . A A . 47 GLU HB2 1 1
12 22383 1 1 47 GLU HB3 H 70.080 33.434 -1.162 1.00 . A A . 47 GLU HB3 1 1
12 22384 1 1 47 GLU HG2 H 67.990 34.183 -1.903 1.00 . A A . 47 GLU HG2 1 1
12 22385 1 1 47 GLU HG3 H 67.147 32.822 -1.165 1.00 . A A . 47 GLU HG3 1 1
12 22386 1 1 47 GLU N N 70.678 31.006 -1.998 1.00 . A A . 47 GLU N 1 1
12 22387 1 1 47 GLU O O 67.927 31.989 -3.923 1.00 . A A . 47 GLU O 1 1
12 22388 1 1 47 GLU OE1 O 68.412 34.111 1.210 1.00 . A A . 47 GLU OE1 1 1
12 22389 1 1 47 GLU OE2 O 66.841 35.233 0.161 1.00 . A A . 47 GLU OE2 1 1
12 22390 1 1 48 HIS C C 69.429 32.313 -6.359 1.00 . A A . 48 HIS C 1 1
12 22391 1 1 48 HIS CA C 69.842 33.388 -5.358 1.00 . A A . 48 HIS CA 1 1
12 22392 1 1 48 HIS CB C 71.134 34.062 -5.821 1.00 . A A . 48 HIS CB 1 1
12 22393 1 1 48 HIS CD2 C 69.869 35.246 -7.751 1.00 . A A . 48 HIS CD2 1 1
12 22394 1 1 48 HIS CE1 C 71.605 35.974 -8.874 1.00 . A A . 48 HIS CE1 1 1
12 22395 1 1 48 HIS CG C 70.979 34.849 -7.086 1.00 . A A . 48 HIS CG 1 1
12 22396 1 1 48 HIS H H 70.878 32.922 -3.572 1.00 . A A . 48 HIS H 1 1
12 22397 1 1 48 HIS HA H 69.060 34.129 -5.302 1.00 . A A . 48 HIS HA 1 1
12 22398 1 1 48 HIS HB2 H 71.476 34.737 -5.051 1.00 . A A . 48 HIS HB2 1 1
12 22399 1 1 48 HIS HB3 H 71.887 33.306 -5.990 1.00 . A A . 48 HIS HB3 1 1
12 22400 1 1 48 HIS HD1 H 72.995 35.196 -7.590 1.00 . A A . 48 HIS HD1 1 1
12 22401 1 1 48 HIS HD2 H 68.845 35.050 -7.465 1.00 . A A . 48 HIS HD2 1 1
12 22402 1 1 48 HIS HE1 H 72.217 36.453 -9.624 1.00 . A A . 48 HIS HE1 1 1
12 22403 1 1 48 HIS N N 70.017 32.818 -4.027 1.00 . A A . 48 HIS N 1 1
12 22404 1 1 48 HIS ND1 N 72.050 35.320 -7.815 1.00 . A A . 48 HIS ND1 1 1
12 22405 1 1 48 HIS NE2 N 70.285 35.943 -8.859 1.00 . A A . 48 HIS NE2 1 1
12 22406 1 1 48 HIS O O 68.714 32.589 -7.323 1.00 . A A . 48 HIS O 1 1
12 22407 1 1 49 LEU C C 68.551 29.034 -6.352 1.00 . A A . 49 LEU C 1 1
12 22408 1 1 49 LEU CA C 69.563 29.970 -7.006 1.00 . A A . 49 LEU CA 1 1
12 22409 1 1 49 LEU CB C 70.832 29.196 -7.365 1.00 . A A . 49 LEU CB 1 1
12 22410 1 1 49 LEU CD1 C 73.335 29.340 -7.380 1.00 . A A . 49 LEU CD1 1 1
12 22411 1 1 49 LEU CD2 C 72.017 30.328 -9.262 1.00 . A A . 49 LEU CD2 1 1
12 22412 1 1 49 LEU CG C 72.042 30.040 -7.768 1.00 . A A . 49 LEU CG 1 1
12 22413 1 1 49 LEU H H 70.450 30.928 -5.341 1.00 . A A . 49 LEU H 1 1
12 22414 1 1 49 LEU HA H 69.130 30.374 -7.909 1.00 . A A . 49 LEU HA 1 1
12 22415 1 1 49 LEU HB2 H 71.113 28.605 -6.507 1.00 . A A . 49 LEU HB2 1 1
12 22416 1 1 49 LEU HB3 H 70.596 28.539 -8.190 1.00 . A A . 49 LEU HB3 1 1
12 22417 1 1 49 LEU HD11 H 74.091 29.542 -8.123 1.00 . A A . 49 LEU HD11 1 1
12 22418 1 1 49 LEU HD12 H 73.163 28.275 -7.320 1.00 . A A . 49 LEU HD12 1 1
12 22419 1 1 49 LEU HD13 H 73.667 29.705 -6.419 1.00 . A A . 49 LEU HD13 1 1
12 22420 1 1 49 LEU HD21 H 73.018 30.545 -9.603 1.00 . A A . 49 LEU HD21 1 1
12 22421 1 1 49 LEU HD22 H 71.378 31.178 -9.453 1.00 . A A . 49 LEU HD22 1 1
12 22422 1 1 49 LEU HD23 H 71.635 29.466 -9.789 1.00 . A A . 49 LEU HD23 1 1
12 22423 1 1 49 LEU HG H 72.004 30.985 -7.243 1.00 . A A . 49 LEU HG 1 1
12 22424 1 1 49 LEU N N 69.884 31.087 -6.125 1.00 . A A . 49 LEU N 1 1
12 22425 1 1 49 LEU O O 68.161 28.022 -6.932 1.00 . A A . 49 LEU O 1 1
12 22426 1 1 50 GLY C C 67.586 27.111 -4.343 1.00 . A A . 50 GLY C 1 1
12 22427 1 1 50 GLY CA C 67.163 28.564 -4.429 1.00 . A A . 50 GLY CA 1 1
12 22428 1 1 50 GLY H H 68.473 30.200 -4.727 1.00 . A A . 50 GLY H 1 1
12 22429 1 1 50 GLY HA2 H 67.045 28.954 -3.429 1.00 . A A . 50 GLY HA2 1 1
12 22430 1 1 50 GLY HA3 H 66.213 28.620 -4.940 1.00 . A A . 50 GLY HA3 1 1
12 22431 1 1 50 GLY N N 68.127 29.382 -5.140 1.00 . A A . 50 GLY N 1 1
12 22432 1 1 50 GLY O O 68.622 26.791 -3.759 1.00 . A A . 50 GLY O 1 1
12 22433 1 1 51 THR C C 67.341 24.277 -6.317 1.00 . A A . 51 THR C 1 1
12 22434 1 1 51 THR CA C 67.077 24.799 -4.909 1.00 . A A . 51 THR CA 1 1
12 22435 1 1 51 THR CB C 65.922 23.994 -4.284 1.00 . A A . 51 THR CB 1 1
12 22436 1 1 51 THR CG2 C 64.648 24.151 -5.101 1.00 . A A . 51 THR CG2 1 1
12 22437 1 1 51 THR H H 65.971 26.543 -5.374 1.00 . A A . 51 THR H 1 1
12 22438 1 1 51 THR HA H 67.961 24.648 -4.307 1.00 . A A . 51 THR HA 1 1
12 22439 1 1 51 THR HB H 65.741 24.368 -3.286 1.00 . A A . 51 THR HB 1 1
12 22440 1 1 51 THR HG1 H 65.528 22.104 -3.880 1.00 . A A . 51 THR HG1 1 1
12 22441 1 1 51 THR HG21 H 63.791 24.025 -4.457 1.00 . A A . 51 THR HG21 1 1
12 22442 1 1 51 THR HG22 H 64.626 23.403 -5.880 1.00 . A A . 51 THR HG22 1 1
12 22443 1 1 51 THR HG23 H 64.624 25.135 -5.544 1.00 . A A . 51 THR HG23 1 1
12 22444 1 1 51 THR N N 66.782 26.226 -4.925 1.00 . A A . 51 THR N 1 1
12 22445 1 1 51 THR O O 66.879 23.199 -6.687 1.00 . A A . 51 THR O 1 1
12 22446 1 1 51 THR OG1 O 66.277 22.609 -4.206 1.00 . A A . 51 THR OG1 1 1
12 22447 1 1 52 GLY C C 69.612 23.734 -8.527 1.00 . A A . 52 GLY C 1 1
12 22448 1 1 52 GLY CA C 68.404 24.647 -8.457 1.00 . A A . 52 GLY CA 1 1
12 22449 1 1 52 GLY H H 68.432 25.899 -6.750 1.00 . A A . 52 GLY H 1 1
12 22450 1 1 52 GLY HA2 H 67.552 24.132 -8.874 1.00 . A A . 52 GLY HA2 1 1
12 22451 1 1 52 GLY HA3 H 68.601 25.531 -9.046 1.00 . A A . 52 GLY HA3 1 1
12 22452 1 1 52 GLY N N 68.090 25.049 -7.099 1.00 . A A . 52 GLY N 1 1
12 22453 1 1 52 GLY O O 69.475 22.526 -8.721 1.00 . A A . 52 GLY O 1 1
12 22454 1 1 53 ARG C C 73.007 24.006 -7.338 1.00 . A A . 53 ARG C 1 1
12 22455 1 1 53 ARG CA C 72.036 23.543 -8.419 1.00 . A A . 53 ARG CA 1 1
12 22456 1 1 53 ARG CB C 72.688 23.674 -9.797 1.00 . A A . 53 ARG CB 1 1
12 22457 1 1 53 ARG CD C 72.413 23.392 -12.279 1.00 . A A . 53 ARG CD 1 1
12 22458 1 1 53 ARG CG C 71.922 22.968 -10.904 1.00 . A A . 53 ARG CG 1 1
12 22459 1 1 53 ARG CZ C 71.720 23.197 -14.630 1.00 . A A . 53 ARG CZ 1 1
12 22460 1 1 53 ARG H H 70.843 25.280 -8.219 1.00 . A A . 53 ARG H 1 1
12 22461 1 1 53 ARG HA H 71.789 22.506 -8.245 1.00 . A A . 53 ARG HA 1 1
12 22462 1 1 53 ARG HB2 H 72.760 24.722 -10.050 1.00 . A A . 53 ARG HB2 1 1
12 22463 1 1 53 ARG HB3 H 73.682 23.254 -9.752 1.00 . A A . 53 ARG HB3 1 1
12 22464 1 1 53 ARG HD2 H 72.463 24.470 -12.312 1.00 . A A . 53 ARG HD2 1 1
12 22465 1 1 53 ARG HD3 H 73.399 22.981 -12.436 1.00 . A A . 53 ARG HD3 1 1
12 22466 1 1 53 ARG HE H 70.755 22.384 -13.086 1.00 . A A . 53 ARG HE 1 1
12 22467 1 1 53 ARG HG2 H 72.057 21.902 -10.799 1.00 . A A . 53 ARG HG2 1 1
12 22468 1 1 53 ARG HG3 H 70.874 23.211 -10.814 1.00 . A A . 53 ARG HG3 1 1
12 22469 1 1 53 ARG HH11 H 73.401 24.276 -14.325 1.00 . A A . 53 ARG HH11 1 1
12 22470 1 1 53 ARG HH12 H 72.902 24.130 -15.978 1.00 . A A . 53 ARG HH12 1 1
12 22471 1 1 53 ARG HH21 H 70.087 22.186 -15.258 1.00 . A A . 53 ARG HH21 1 1
12 22472 1 1 53 ARG HH22 H 71.016 22.942 -16.507 1.00 . A A . 53 ARG HH22 1 1
12 22473 1 1 53 ARG N N 70.798 24.312 -8.370 1.00 . A A . 53 ARG N 1 1
12 22474 1 1 53 ARG NE N 71.529 22.926 -13.344 1.00 . A A . 53 ARG NE 1 1
12 22475 1 1 53 ARG NH1 N 72.760 23.928 -15.009 1.00 . A A . 53 ARG NH1 1 1
12 22476 1 1 53 ARG NH2 N 70.872 22.737 -15.540 1.00 . A A . 53 ARG NH2 1 1
12 22477 1 1 53 ARG O O 73.163 25.204 -7.102 1.00 . A A . 53 ARG O 1 1
12 22478 1 1 54 TRP C C 75.884 23.973 -6.207 1.00 . A A . 54 TRP C 1 1
12 22479 1 1 54 TRP CA C 74.614 23.360 -5.629 1.00 . A A . 54 TRP CA 1 1
12 22480 1 1 54 TRP CB C 74.956 22.097 -4.836 1.00 . A A . 54 TRP CB 1 1
12 22481 1 1 54 TRP CD1 C 72.647 21.703 -3.796 1.00 . A A . 54 TRP CD1 1 1
12 22482 1 1 54 TRP CD2 C 73.540 19.894 -4.770 1.00 . A A . 54 TRP CD2 1 1
12 22483 1 1 54 TRP CE2 C 72.281 19.546 -4.242 1.00 . A A . 54 TRP CE2 1 1
12 22484 1 1 54 TRP CE3 C 74.287 18.916 -5.431 1.00 . A A . 54 TRP CE3 1 1
12 22485 1 1 54 TRP CG C 73.754 21.279 -4.474 1.00 . A A . 54 TRP CG 1 1
12 22486 1 1 54 TRP CH2 C 72.510 17.323 -5.007 1.00 . A A . 54 TRP CH2 1 1
12 22487 1 1 54 TRP CZ2 C 71.757 18.261 -4.355 1.00 . A A . 54 TRP CZ2 1 1
12 22488 1 1 54 TRP CZ3 C 73.766 17.641 -5.542 1.00 . A A . 54 TRP CZ3 1 1
12 22489 1 1 54 TRP H H 73.491 22.112 -6.919 1.00 . A A . 54 TRP H 1 1
12 22490 1 1 54 TRP HA H 74.152 24.076 -4.965 1.00 . A A . 54 TRP HA 1 1
12 22491 1 1 54 TRP HB2 H 75.616 21.478 -5.424 1.00 . A A . 54 TRP HB2 1 1
12 22492 1 1 54 TRP HB3 H 75.455 22.381 -3.920 1.00 . A A . 54 TRP HB3 1 1
12 22493 1 1 54 TRP HD1 H 72.507 22.709 -3.431 1.00 . A A . 54 TRP HD1 1 1
12 22494 1 1 54 TRP HE1 H 70.888 20.720 -3.202 1.00 . A A . 54 TRP HE1 1 1
12 22495 1 1 54 TRP HE3 H 75.256 19.142 -5.850 1.00 . A A . 54 TRP HE3 1 1
12 22496 1 1 54 TRP HH2 H 72.142 16.314 -5.117 1.00 . A A . 54 TRP HH2 1 1
12 22497 1 1 54 TRP HZ2 H 70.791 18.000 -3.948 1.00 . A A . 54 TRP HZ2 1 1
12 22498 1 1 54 TRP HZ3 H 74.329 16.872 -6.049 1.00 . A A . 54 TRP HZ3 1 1
12 22499 1 1 54 TRP N N 73.657 23.050 -6.685 1.00 . A A . 54 TRP N 1 1
12 22500 1 1 54 TRP NE1 N 71.757 20.666 -3.653 1.00 . A A . 54 TRP NE1 1 1
12 22501 1 1 54 TRP O O 76.380 24.983 -5.707 1.00 . A A . 54 TRP O 1 1
12 22502 1 1 55 ARG C C 77.459 25.292 -8.348 1.00 . A A . 55 ARG C 1 1
12 22503 1 1 55 ARG CA C 77.621 23.841 -7.907 1.00 . A A . 55 ARG CA 1 1
12 22504 1 1 55 ARG CB C 77.967 22.966 -9.113 1.00 . A A . 55 ARG CB 1 1
12 22505 1 1 55 ARG CD C 77.077 21.859 -11.186 1.00 . A A . 55 ARG CD 1 1
12 22506 1 1 55 ARG CG C 76.939 23.033 -10.230 1.00 . A A . 55 ARG CG 1 1
12 22507 1 1 55 ARG CZ C 76.103 21.073 -13.302 1.00 . A A . 55 ARG CZ 1 1
12 22508 1 1 55 ARG H H 75.966 22.554 -7.614 1.00 . A A . 55 ARG H 1 1
12 22509 1 1 55 ARG HA H 78.424 23.782 -7.188 1.00 . A A . 55 ARG HA 1 1
12 22510 1 1 55 ARG HB2 H 78.920 23.282 -9.511 1.00 . A A . 55 ARG HB2 1 1
12 22511 1 1 55 ARG HB3 H 78.046 21.939 -8.787 1.00 . A A . 55 ARG HB3 1 1
12 22512 1 1 55 ARG HD2 H 78.093 21.827 -11.552 1.00 . A A . 55 ARG HD2 1 1
12 22513 1 1 55 ARG HD3 H 76.860 20.947 -10.649 1.00 . A A . 55 ARG HD3 1 1
12 22514 1 1 55 ARG HE H 75.576 22.749 -12.358 1.00 . A A . 55 ARG HE 1 1
12 22515 1 1 55 ARG HG2 H 75.949 23.016 -9.797 1.00 . A A . 55 ARG HG2 1 1
12 22516 1 1 55 ARG HG3 H 77.078 23.952 -10.779 1.00 . A A . 55 ARG HG3 1 1
12 22517 1 1 55 ARG HH11 H 77.534 19.875 -12.528 1.00 . A A . 55 ARG HH11 1 1
12 22518 1 1 55 ARG HH12 H 76.839 19.333 -14.020 1.00 . A A . 55 ARG HH12 1 1
12 22519 1 1 55 ARG HH21 H 74.653 22.045 -14.321 1.00 . A A . 55 ARG HH21 1 1
12 22520 1 1 55 ARG HH22 H 75.201 20.568 -15.039 1.00 . A A . 55 ARG HH22 1 1
12 22521 1 1 55 ARG N N 76.407 23.356 -7.262 1.00 . A A . 55 ARG N 1 1
12 22522 1 1 55 ARG NE N 76.167 21.969 -12.323 1.00 . A A . 55 ARG NE 1 1
12 22523 1 1 55 ARG NH1 N 76.890 20.006 -13.282 1.00 . A A . 55 ARG NH1 1 1
12 22524 1 1 55 ARG NH2 N 75.249 21.243 -14.303 1.00 . A A . 55 ARG NH2 1 1
12 22525 1 1 55 ARG O O 78.441 26.022 -8.487 1.00 . A A . 55 ARG O 1 1
12 22526 1 1 56 ASP C C 76.093 28.046 -7.833 1.00 . A A . 56 ASP C 1 1
12 22527 1 1 56 ASP CA C 75.925 27.068 -8.992 1.00 . A A . 56 ASP CA 1 1
12 22528 1 1 56 ASP CB C 74.503 27.160 -9.550 1.00 . A A . 56 ASP CB 1 1
12 22529 1 1 56 ASP CG C 74.272 28.434 -10.337 1.00 . A A . 56 ASP CG 1 1
12 22530 1 1 56 ASP H H 75.474 25.075 -8.439 1.00 . A A . 56 ASP H 1 1
12 22531 1 1 56 ASP HA H 76.625 27.329 -9.771 1.00 . A A . 56 ASP HA 1 1
12 22532 1 1 56 ASP HB2 H 74.325 26.318 -10.203 1.00 . A A . 56 ASP HB2 1 1
12 22533 1 1 56 ASP HB3 H 73.800 27.130 -8.731 1.00 . A A . 56 ASP HB3 1 1
12 22534 1 1 56 ASP N N 76.215 25.704 -8.567 1.00 . A A . 56 ASP N 1 1
12 22535 1 1 56 ASP O O 76.503 29.190 -8.027 1.00 . A A . 56 ASP O 1 1
12 22536 1 1 56 ASP OD1 O 75.076 29.378 -10.189 1.00 . A A . 56 ASP OD1 1 1
12 22537 1 1 56 ASP OD2 O 73.286 28.487 -11.102 1.00 . A A . 56 ASP OD2 1 1
12 22538 1 1 57 VAL C C 77.348 28.595 -5.028 1.00 . A A . 57 VAL C 1 1
12 22539 1 1 57 VAL CA C 75.890 28.420 -5.436 1.00 . A A . 57 VAL CA 1 1
12 22540 1 1 57 VAL CB C 75.105 27.822 -4.254 1.00 . A A . 57 VAL CB 1 1
12 22541 1 1 57 VAL CG1 C 73.936 26.987 -4.756 1.00 . A A . 57 VAL CG1 1 1
12 22542 1 1 57 VAL CG2 C 76.024 26.991 -3.371 1.00 . A A . 57 VAL CG2 1 1
12 22543 1 1 57 VAL H H 75.453 26.665 -6.536 1.00 . A A . 57 VAL H 1 1
12 22544 1 1 57 VAL HA H 75.471 29.390 -5.665 1.00 . A A . 57 VAL HA 1 1
12 22545 1 1 57 VAL HB H 74.710 28.635 -3.662 1.00 . A A . 57 VAL HB 1 1
12 22546 1 1 57 VAL HG11 H 73.426 27.521 -5.544 1.00 . A A . 57 VAL HG11 1 1
12 22547 1 1 57 VAL HG12 H 74.303 26.045 -5.135 1.00 . A A . 57 VAL HG12 1 1
12 22548 1 1 57 VAL HG13 H 73.249 26.805 -3.943 1.00 . A A . 57 VAL HG13 1 1
12 22549 1 1 57 VAL HG21 H 75.433 26.434 -2.659 1.00 . A A . 57 VAL HG21 1 1
12 22550 1 1 57 VAL HG22 H 76.589 26.306 -3.985 1.00 . A A . 57 VAL HG22 1 1
12 22551 1 1 57 VAL HG23 H 76.703 27.644 -2.842 1.00 . A A . 57 VAL HG23 1 1
12 22552 1 1 57 VAL N N 75.774 27.587 -6.627 1.00 . A A . 57 VAL N 1 1
12 22553 1 1 57 VAL O O 77.746 29.655 -4.543 1.00 . A A . 57 VAL O 1 1
12 22554 1 1 58 LYS C C 80.348 28.392 -5.907 1.00 . A A . 58 LYS C 1 1
12 22555 1 1 58 LYS CA C 79.558 27.585 -4.881 1.00 . A A . 58 LYS CA 1 1
12 22556 1 1 58 LYS CB C 80.119 26.164 -4.793 1.00 . A A . 58 LYS CB 1 1
12 22557 1 1 58 LYS CD C 81.118 24.205 -6.007 1.00 . A A . 58 LYS CD 1 1
12 22558 1 1 58 LYS CE C 81.205 23.474 -7.338 1.00 . A A . 58 LYS CE 1 1
12 22559 1 1 58 LYS CG C 80.390 25.532 -6.147 1.00 . A A . 58 LYS CG 1 1
12 22560 1 1 58 LYS H H 77.766 26.731 -5.617 1.00 . A A . 58 LYS H 1 1
12 22561 1 1 58 LYS HA H 79.652 28.061 -3.917 1.00 . A A . 58 LYS HA 1 1
12 22562 1 1 58 LYS HB2 H 81.046 26.190 -4.239 1.00 . A A . 58 LYS HB2 1 1
12 22563 1 1 58 LYS HB3 H 79.411 25.543 -4.264 1.00 . A A . 58 LYS HB3 1 1
12 22564 1 1 58 LYS HD2 H 82.119 24.389 -5.645 1.00 . A A . 58 LYS HD2 1 1
12 22565 1 1 58 LYS HD3 H 80.586 23.585 -5.299 1.00 . A A . 58 LYS HD3 1 1
12 22566 1 1 58 LYS HE2 H 81.077 22.417 -7.162 1.00 . A A . 58 LYS HE2 1 1
12 22567 1 1 58 LYS HE3 H 80.413 23.829 -7.981 1.00 . A A . 58 LYS HE3 1 1
12 22568 1 1 58 LYS HG2 H 79.450 25.363 -6.650 1.00 . A A . 58 LYS HG2 1 1
12 22569 1 1 58 LYS HG3 H 80.999 26.206 -6.733 1.00 . A A . 58 LYS HG3 1 1
12 22570 1 1 58 LYS HZ1 H 82.891 24.634 -7.756 1.00 . A A . 58 LYS HZ1 1 1
12 22571 1 1 58 LYS HZ2 H 82.397 23.654 -9.043 1.00 . A A . 58 LYS HZ2 1 1
12 22572 1 1 58 LYS HZ3 H 83.196 22.971 -7.718 1.00 . A A . 58 LYS HZ3 1 1
12 22573 1 1 58 LYS N N 78.142 27.548 -5.227 1.00 . A A . 58 LYS N 1 1
12 22574 1 1 58 LYS NZ N 82.514 23.699 -8.011 1.00 . A A . 58 LYS NZ 1 1
12 22575 1 1 58 LYS O O 81.327 29.057 -5.568 1.00 . A A . 58 LYS O 1 1
12 22576 1 1 59 PHE C C 80.127 30.512 -8.273 1.00 . A A . 59 PHE C 1 1
12 22577 1 1 59 PHE CA C 80.581 29.056 -8.237 1.00 . A A . 59 PHE CA 1 1
12 22578 1 1 59 PHE CB C 80.297 28.388 -9.584 1.00 . A A . 59 PHE CB 1 1
12 22579 1 1 59 PHE CD1 C 82.190 29.496 -10.803 1.00 . A A . 59 PHE CD1 1 1
12 22580 1 1 59 PHE CD2 C 80.030 29.507 -11.814 1.00 . A A . 59 PHE CD2 1 1
12 22581 1 1 59 PHE CE1 C 82.701 30.194 -11.881 1.00 . A A . 59 PHE CE1 1 1
12 22582 1 1 59 PHE CE2 C 80.536 30.205 -12.895 1.00 . A A . 59 PHE CE2 1 1
12 22583 1 1 59 PHE CG C 80.850 29.146 -10.757 1.00 . A A . 59 PHE CG 1 1
12 22584 1 1 59 PHE CZ C 81.873 30.548 -12.929 1.00 . A A . 59 PHE CZ 1 1
12 22585 1 1 59 PHE H H 79.128 27.783 -7.370 1.00 . A A . 59 PHE H 1 1
12 22586 1 1 59 PHE HA H 81.643 29.027 -8.047 1.00 . A A . 59 PHE HA 1 1
12 22587 1 1 59 PHE HB2 H 80.738 27.402 -9.589 1.00 . A A . 59 PHE HB2 1 1
12 22588 1 1 59 PHE HB3 H 79.229 28.301 -9.717 1.00 . A A . 59 PHE HB3 1 1
12 22589 1 1 59 PHE HD1 H 82.839 29.219 -9.986 1.00 . A A . 59 PHE HD1 1 1
12 22590 1 1 59 PHE HD2 H 78.983 29.239 -11.789 1.00 . A A . 59 PHE HD2 1 1
12 22591 1 1 59 PHE HE1 H 83.747 30.461 -11.906 1.00 . A A . 59 PHE HE1 1 1
12 22592 1 1 59 PHE HE2 H 79.885 30.480 -13.712 1.00 . A A . 59 PHE HE2 1 1
12 22593 1 1 59 PHE HZ H 82.270 31.093 -13.772 1.00 . A A . 59 PHE HZ 1 1
12 22594 1 1 59 PHE N N 79.915 28.330 -7.162 1.00 . A A . 59 PHE N 1 1
12 22595 1 1 59 PHE O O 80.867 31.393 -8.711 1.00 . A A . 59 PHE O 1 1
12 22596 1 1 60 ARG C C 78.609 32.779 -6.447 1.00 . A A . 60 ARG C 1 1
12 22597 1 1 60 ARG CA C 78.351 32.105 -7.791 1.00 . A A . 60 ARG CA 1 1
12 22598 1 1 60 ARG CB C 76.848 32.065 -8.074 1.00 . A A . 60 ARG CB 1 1
12 22599 1 1 60 ARG CD C 75.740 33.424 -9.875 1.00 . A A . 60 ARG CD 1 1
12 22600 1 1 60 ARG CG C 76.263 33.418 -8.447 1.00 . A A . 60 ARG CG 1 1
12 22601 1 1 60 ARG CZ C 73.559 33.572 -10.999 1.00 . A A . 60 ARG CZ 1 1
12 22602 1 1 60 ARG H H 78.364 30.012 -7.474 1.00 . A A . 60 ARG H 1 1
12 22603 1 1 60 ARG HA H 78.840 32.675 -8.566 1.00 . A A . 60 ARG HA 1 1
12 22604 1 1 60 ARG HB2 H 76.665 31.382 -8.890 1.00 . A A . 60 ARG HB2 1 1
12 22605 1 1 60 ARG HB3 H 76.338 31.707 -7.193 1.00 . A A . 60 ARG HB3 1 1
12 22606 1 1 60 ARG HD2 H 76.019 34.357 -10.342 1.00 . A A . 60 ARG HD2 1 1
12 22607 1 1 60 ARG HD3 H 76.191 32.604 -10.412 1.00 . A A . 60 ARG HD3 1 1
12 22608 1 1 60 ARG HE H 73.834 32.960 -9.120 1.00 . A A . 60 ARG HE 1 1
12 22609 1 1 60 ARG HG2 H 75.448 33.644 -7.776 1.00 . A A . 60 ARG HG2 1 1
12 22610 1 1 60 ARG HG3 H 77.031 34.170 -8.350 1.00 . A A . 60 ARG HG3 1 1
12 22611 1 1 60 ARG HH11 H 75.138 34.127 -12.130 1.00 . A A . 60 ARG HH11 1 1
12 22612 1 1 60 ARG HH12 H 73.594 34.226 -12.911 1.00 . A A . 60 ARG HH12 1 1
12 22613 1 1 60 ARG HH21 H 71.796 33.086 -10.137 1.00 . A A . 60 ARG HH21 1 1
12 22614 1 1 60 ARG HH22 H 71.694 33.635 -11.776 1.00 . A A . 60 ARG HH22 1 1
12 22615 1 1 60 ARG N N 78.905 30.756 -7.810 1.00 . A A . 60 ARG N 1 1
12 22616 1 1 60 ARG NE N 74.287 33.284 -9.926 1.00 . A A . 60 ARG NE 1 1
12 22617 1 1 60 ARG NH1 N 74.145 34.012 -12.104 1.00 . A A . 60 ARG NH1 1 1
12 22618 1 1 60 ARG NH2 N 72.241 33.418 -10.968 1.00 . A A . 60 ARG NH2 1 1
12 22619 1 1 60 ARG O O 77.839 33.637 -6.014 1.00 . A A . 60 ARG O 1 1
12 22620 1 1 61 ALA C C 81.569 33.015 -4.328 1.00 . A A . 61 ALA C 1 1
12 22621 1 1 61 ALA CA C 80.055 32.952 -4.498 1.00 . A A . 61 ALA CA 1 1
12 22622 1 1 61 ALA CB C 79.429 32.141 -3.373 1.00 . A A . 61 ALA CB 1 1
12 22623 1 1 61 ALA H H 80.270 31.698 -6.188 1.00 . A A . 61 ALA H 1 1
12 22624 1 1 61 ALA HA H 79.656 33.955 -4.450 1.00 . A A . 61 ALA HA 1 1
12 22625 1 1 61 ALA HB1 H 78.476 32.575 -3.106 1.00 . A A . 61 ALA HB1 1 1
12 22626 1 1 61 ALA HB2 H 79.282 31.123 -3.702 1.00 . A A . 61 ALA HB2 1 1
12 22627 1 1 61 ALA HB3 H 80.083 32.152 -2.514 1.00 . A A . 61 ALA HB3 1 1
12 22628 1 1 61 ALA N N 79.696 32.385 -5.791 1.00 . A A . 61 ALA N 1 1
12 22629 1 1 61 ALA O O 82.172 34.083 -4.431 1.00 . A A . 61 ALA O 1 1
12 22630 1 1 62 PHE C C 84.135 30.378 -4.161 1.00 . A A . 62 PHE C 1 1
12 22631 1 1 62 PHE CA C 83.623 31.788 -3.879 1.00 . A A . 62 PHE CA 1 1
12 22632 1 1 62 PHE CB C 83.997 32.203 -2.454 1.00 . A A . 62 PHE CB 1 1
12 22633 1 1 62 PHE CD1 C 85.498 34.168 -2.877 1.00 . A A . 62 PHE CD1 1 1
12 22634 1 1 62 PHE CD2 C 83.486 34.523 -1.648 1.00 . A A . 62 PHE CD2 1 1
12 22635 1 1 62 PHE CE1 C 85.811 35.509 -2.758 1.00 . A A . 62 PHE CE1 1 1
12 22636 1 1 62 PHE CE2 C 83.793 35.865 -1.526 1.00 . A A . 62 PHE CE2 1 1
12 22637 1 1 62 PHE CG C 84.334 33.661 -2.324 1.00 . A A . 62 PHE CG 1 1
12 22638 1 1 62 PHE CZ C 84.957 36.359 -2.082 1.00 . A A . 62 PHE CZ 1 1
12 22639 1 1 62 PHE H H 81.644 31.045 -3.995 1.00 . A A . 62 PHE H 1 1
12 22640 1 1 62 PHE HA H 84.082 32.471 -4.576 1.00 . A A . 62 PHE HA 1 1
12 22641 1 1 62 PHE HB2 H 83.167 31.994 -1.797 1.00 . A A . 62 PHE HB2 1 1
12 22642 1 1 62 PHE HB3 H 84.856 31.632 -2.135 1.00 . A A . 62 PHE HB3 1 1
12 22643 1 1 62 PHE HD1 H 86.167 33.505 -3.406 1.00 . A A . 62 PHE HD1 1 1
12 22644 1 1 62 PHE HD2 H 82.575 34.138 -1.213 1.00 . A A . 62 PHE HD2 1 1
12 22645 1 1 62 PHE HE1 H 86.721 35.893 -3.194 1.00 . A A . 62 PHE HE1 1 1
12 22646 1 1 62 PHE HE2 H 83.123 36.527 -0.997 1.00 . A A . 62 PHE HE2 1 1
12 22647 1 1 62 PHE HZ H 85.199 37.407 -1.987 1.00 . A A . 62 PHE HZ 1 1
12 22648 1 1 62 PHE N N 82.179 31.863 -4.065 1.00 . A A . 62 PHE N 1 1
12 22649 1 1 62 PHE O O 83.992 29.478 -3.334 1.00 . A A . 62 PHE O 1 1
12 22650 1 1 63 GLU C C 86.677 28.702 -5.190 1.00 . A A . 63 GLU C 1 1
12 22651 1 1 63 GLU CA C 85.262 28.895 -5.727 1.00 . A A . 63 GLU CA 1 1
12 22652 1 1 63 GLU CB C 85.259 28.756 -7.251 1.00 . A A . 63 GLU CB 1 1
12 22653 1 1 63 GLU CD C 86.308 29.527 -9.415 1.00 . A A . 63 GLU CD 1 1
12 22654 1 1 63 GLU CG C 86.022 29.860 -7.964 1.00 . A A . 63 GLU CG 1 1
12 22655 1 1 63 GLU H H 84.814 30.952 -5.952 1.00 . A A . 63 GLU H 1 1
12 22656 1 1 63 GLU HA H 84.623 28.134 -5.304 1.00 . A A . 63 GLU HA 1 1
12 22657 1 1 63 GLU HB2 H 85.706 27.809 -7.515 1.00 . A A . 63 GLU HB2 1 1
12 22658 1 1 63 GLU HB3 H 84.237 28.771 -7.599 1.00 . A A . 63 GLU HB3 1 1
12 22659 1 1 63 GLU HG2 H 85.437 30.766 -7.927 1.00 . A A . 63 GLU HG2 1 1
12 22660 1 1 63 GLU HG3 H 86.961 30.018 -7.454 1.00 . A A . 63 GLU HG3 1 1
12 22661 1 1 63 GLU N N 84.731 30.195 -5.335 1.00 . A A . 63 GLU N 1 1
12 22662 1 1 63 GLU O O 87.340 27.712 -5.498 1.00 . A A . 63 GLU O 1 1
12 22663 1 1 63 GLU OE1 O 87.046 28.551 -9.665 1.00 . A A . 63 GLU OE1 1 1
12 22664 1 1 63 GLU OE2 O 85.796 30.243 -10.301 1.00 . A A . 63 GLU OE2 1 1
12 22665 1 1 64 ASN C C 88.401 29.492 -2.285 1.00 . A A . 64 ASN C 1 1
12 22666 1 1 64 ASN CA C 88.471 29.592 -3.806 1.00 . A A . 64 ASN CA 1 1
12 22667 1 1 64 ASN CB C 89.284 30.823 -4.210 1.00 . A A . 64 ASN CB 1 1
12 22668 1 1 64 ASN CG C 90.767 30.650 -3.944 1.00 . A A . 64 ASN CG 1 1
12 22669 1 1 64 ASN H H 86.559 30.421 -4.176 1.00 . A A . 64 ASN H 1 1
12 22670 1 1 64 ASN HA H 88.957 28.708 -4.191 1.00 . A A . 64 ASN HA 1 1
12 22671 1 1 64 ASN HB2 H 89.147 31.007 -5.266 1.00 . A A . 64 ASN HB2 1 1
12 22672 1 1 64 ASN HB3 H 88.934 31.678 -3.652 1.00 . A A . 64 ASN HB3 1 1
12 22673 1 1 64 ASN HD21 H 91.083 30.205 -5.856 1.00 . A A . 64 ASN HD21 1 1
12 22674 1 1 64 ASN HD22 H 92.482 30.199 -4.842 1.00 . A A . 64 ASN HD22 1 1
12 22675 1 1 64 ASN N N 87.134 29.656 -4.385 1.00 . A A . 64 ASN N 1 1
12 22676 1 1 64 ASN ND2 N 91.520 30.318 -4.986 1.00 . A A . 64 ASN ND2 1 1
12 22677 1 1 64 ASN O O 89.269 28.891 -1.651 1.00 . A A . 64 ASN O 1 1
12 22678 1 1 64 ASN OD1 O 91.229 30.814 -2.815 1.00 . A A . 64 ASN OD1 1 1
12 22679 1 1 65 VAL C C 87.274 28.640 0.284 1.00 . A A . 65 VAL C 1 1
12 22680 1 1 65 VAL CA C 87.176 30.061 -0.260 1.00 . A A . 65 VAL CA 1 1
12 22681 1 1 65 VAL CB C 85.815 30.660 0.141 1.00 . A A . 65 VAL CB 1 1
12 22682 1 1 65 VAL CG1 C 84.678 29.770 -0.336 1.00 . A A . 65 VAL CG1 1 1
12 22683 1 1 65 VAL CG2 C 85.747 30.864 1.647 1.00 . A A . 65 VAL CG2 1 1
12 22684 1 1 65 VAL H H 86.703 30.547 -2.265 1.00 . A A . 65 VAL H 1 1
12 22685 1 1 65 VAL HA H 87.956 30.661 0.186 1.00 . A A . 65 VAL HA 1 1
12 22686 1 1 65 VAL HB H 85.714 31.623 -0.337 1.00 . A A . 65 VAL HB 1 1
12 22687 1 1 65 VAL HG11 H 84.992 29.226 -1.215 1.00 . A A . 65 VAL HG11 1 1
12 22688 1 1 65 VAL HG12 H 84.413 29.073 0.445 1.00 . A A . 65 VAL HG12 1 1
12 22689 1 1 65 VAL HG13 H 83.821 30.381 -0.580 1.00 . A A . 65 VAL HG13 1 1
12 22690 1 1 65 VAL HG21 H 85.092 31.694 1.869 1.00 . A A . 65 VAL HG21 1 1
12 22691 1 1 65 VAL HG22 H 85.366 29.969 2.114 1.00 . A A . 65 VAL HG22 1 1
12 22692 1 1 65 VAL HG23 H 86.736 31.075 2.028 1.00 . A A . 65 VAL HG23 1 1
12 22693 1 1 65 VAL N N 87.361 30.084 -1.706 1.00 . A A . 65 VAL N 1 1
12 22694 1 1 65 VAL O O 86.974 27.673 -0.418 1.00 . A A . 65 VAL O 1 1
12 22695 1 1 66 HIS C C 86.548 26.403 2.032 1.00 . A A . 66 HIS C 1 1
12 22696 1 1 66 HIS CA C 87.831 27.216 2.178 1.00 . A A . 66 HIS CA 1 1
12 22697 1 1 66 HIS CB C 88.177 27.383 3.658 1.00 . A A . 66 HIS CB 1 1
12 22698 1 1 66 HIS CD2 C 86.708 29.113 4.914 1.00 . A A . 66 HIS CD2 1 1
12 22699 1 1 66 HIS CE1 C 85.180 27.739 5.679 1.00 . A A . 66 HIS CE1 1 1
12 22700 1 1 66 HIS CG C 87.030 27.868 4.490 1.00 . A A . 66 HIS CG 1 1
12 22701 1 1 66 HIS H H 87.919 29.327 2.047 1.00 . A A . 66 HIS H 1 1
12 22702 1 1 66 HIS HA H 88.635 26.688 1.687 1.00 . A A . 66 HIS HA 1 1
12 22703 1 1 66 HIS HB2 H 88.496 26.432 4.056 1.00 . A A . 66 HIS HB2 1 1
12 22704 1 1 66 HIS HB3 H 88.983 28.097 3.754 1.00 . A A . 66 HIS HB3 1 1
12 22705 1 1 66 HIS HD1 H 86.008 26.062 4.851 1.00 . A A . 66 HIS HD1 1 1
12 22706 1 1 66 HIS HD2 H 87.256 30.022 4.711 1.00 . A A . 66 HIS HD2 1 1
12 22707 1 1 66 HIS HE1 H 84.307 27.350 6.182 1.00 . A A . 66 HIS HE1 1 1
12 22708 1 1 66 HIS N N 87.695 28.520 1.539 1.00 . A A . 66 HIS N 1 1
12 22709 1 1 66 HIS ND1 N 86.054 27.031 4.987 1.00 . A A . 66 HIS ND1 1 1
12 22710 1 1 66 HIS NE2 N 85.554 29.006 5.650 1.00 . A A . 66 HIS NE2 1 1
12 22711 1 1 66 HIS O O 85.458 26.961 1.910 1.00 . A A . 66 HIS O 1 1
12 22712 1 1 67 HIS C C 84.696 24.565 0.700 1.00 . A A . 67 HIS C 1 1
12 22713 1 1 67 HIS CA C 85.538 24.191 1.916 1.00 . A A . 67 HIS CA 1 1
12 22714 1 1 67 HIS CB C 84.680 24.241 3.181 1.00 . A A . 67 HIS CB 1 1
12 22715 1 1 67 HIS CD2 C 86.497 22.977 4.532 1.00 . A A . 67 HIS CD2 1 1
12 22716 1 1 67 HIS CE1 C 85.270 22.396 6.254 1.00 . A A . 67 HIS CE1 1 1
12 22717 1 1 67 HIS CG C 85.249 23.455 4.322 1.00 . A A . 67 HIS CG 1 1
12 22718 1 1 67 HIS H H 87.581 24.695 2.147 1.00 . A A . 67 HIS H 1 1
12 22719 1 1 67 HIS HA H 85.911 23.186 1.784 1.00 . A A . 67 HIS HA 1 1
12 22720 1 1 67 HIS HB2 H 84.584 25.268 3.501 1.00 . A A . 67 HIS HB2 1 1
12 22721 1 1 67 HIS HB3 H 83.700 23.845 2.959 1.00 . A A . 67 HIS HB3 1 1
12 22722 1 1 67 HIS HD1 H 83.555 23.271 5.561 1.00 . A A . 67 HIS HD1 1 1
12 22723 1 1 67 HIS HD2 H 87.347 23.089 3.874 1.00 . A A . 67 HIS HD2 1 1
12 22724 1 1 67 HIS HE1 H 84.957 21.973 7.197 1.00 . A A . 67 HIS HE1 1 1
12 22725 1 1 67 HIS N N 86.686 25.081 2.046 1.00 . A A . 67 HIS N 1 1
12 22726 1 1 67 HIS ND1 N 84.504 23.073 5.417 1.00 . A A . 67 HIS ND1 1 1
12 22727 1 1 67 HIS NE2 N 86.485 22.323 5.740 1.00 . A A . 67 HIS NE2 1 1
12 22728 1 1 67 HIS O O 83.484 24.752 0.807 1.00 . A A . 67 HIS O 1 1
12 22729 1 1 68 ARG C C 83.942 23.817 -2.279 1.00 . A A . 68 ARG C 1 1
12 22730 1 1 68 ARG CA C 84.657 25.028 -1.689 1.00 . A A . 68 ARG CA 1 1
12 22731 1 1 68 ARG CB C 85.649 25.594 -2.707 1.00 . A A . 68 ARG CB 1 1
12 22732 1 1 68 ARG CD C 87.147 24.590 -4.457 1.00 . A A . 68 ARG CD 1 1
12 22733 1 1 68 ARG CG C 86.837 24.684 -2.971 1.00 . A A . 68 ARG CG 1 1
12 22734 1 1 68 ARG CZ C 89.080 23.081 -4.631 1.00 . A A . 68 ARG CZ 1 1
12 22735 1 1 68 ARG H H 86.313 24.513 -0.475 1.00 . A A . 68 ARG H 1 1
12 22736 1 1 68 ARG HA H 83.924 25.785 -1.454 1.00 . A A . 68 ARG HA 1 1
12 22737 1 1 68 ARG HB2 H 85.134 25.758 -3.642 1.00 . A A . 68 ARG HB2 1 1
12 22738 1 1 68 ARG HB3 H 86.022 26.539 -2.341 1.00 . A A . 68 ARG HB3 1 1
12 22739 1 1 68 ARG HD2 H 86.546 23.802 -4.887 1.00 . A A . 68 ARG HD2 1 1
12 22740 1 1 68 ARG HD3 H 86.895 25.530 -4.923 1.00 . A A . 68 ARG HD3 1 1
12 22741 1 1 68 ARG HE H 89.141 25.050 -4.937 1.00 . A A . 68 ARG HE 1 1
12 22742 1 1 68 ARG HG2 H 87.702 25.078 -2.459 1.00 . A A . 68 ARG HG2 1 1
12 22743 1 1 68 ARG HG3 H 86.612 23.697 -2.595 1.00 . A A . 68 ARG HG3 1 1
12 22744 1 1 68 ARG HH11 H 87.340 22.180 -4.138 1.00 . A A . 68 ARG HH11 1 1
12 22745 1 1 68 ARG HH12 H 88.710 21.128 -4.265 1.00 . A A . 68 ARG HH12 1 1
12 22746 1 1 68 ARG HH21 H 90.952 23.675 -5.106 1.00 . A A . 68 ARG HH21 1 1
12 22747 1 1 68 ARG HH22 H 90.765 21.979 -4.814 1.00 . A A . 68 ARG HH22 1 1
12 22748 1 1 68 ARG N N 85.346 24.674 -0.454 1.00 . A A . 68 ARG N 1 1
12 22749 1 1 68 ARG NE N 88.556 24.299 -4.705 1.00 . A A . 68 ARG NE 1 1
12 22750 1 1 68 ARG NH1 N 88.314 22.044 -4.318 1.00 . A A . 68 ARG NH1 1 1
12 22751 1 1 68 ARG NH2 N 90.372 22.896 -4.870 1.00 . A A . 68 ARG NH2 1 1
12 22752 1 1 68 ARG O O 84.205 23.418 -3.414 1.00 . A A . 68 ARG O 1 1
12 22753 1 1 69 THR C C 80.812 22.405 -2.146 1.00 . A A . 69 THR C 1 1
12 22754 1 1 69 THR CA C 82.284 22.066 -1.944 1.00 . A A . 69 THR CA 1 1
12 22755 1 1 69 THR CB C 82.399 20.907 -0.937 1.00 . A A . 69 THR CB 1 1
12 22756 1 1 69 THR CG2 C 82.649 19.589 -1.654 1.00 . A A . 69 THR CG2 1 1
12 22757 1 1 69 THR H H 82.871 23.597 -0.605 1.00 . A A . 69 THR H 1 1
12 22758 1 1 69 THR HA H 82.701 21.740 -2.886 1.00 . A A . 69 THR HA 1 1
12 22759 1 1 69 THR HB H 81.470 20.831 -0.391 1.00 . A A . 69 THR HB 1 1
12 22760 1 1 69 THR HG1 H 83.108 21.568 0.781 1.00 . A A . 69 THR HG1 1 1
12 22761 1 1 69 THR HG21 H 83.635 19.601 -2.095 1.00 . A A . 69 THR HG21 1 1
12 22762 1 1 69 THR HG22 H 81.910 19.455 -2.430 1.00 . A A . 69 THR HG22 1 1
12 22763 1 1 69 THR HG23 H 82.581 18.776 -0.947 1.00 . A A . 69 THR HG23 1 1
12 22764 1 1 69 THR N N 83.036 23.233 -1.500 1.00 . A A . 69 THR N 1 1
12 22765 1 1 69 THR O O 80.144 22.885 -1.230 1.00 . A A . 69 THR O 1 1
12 22766 1 1 69 THR OG1 O 83.464 21.163 -0.014 1.00 . A A . 69 THR OG1 1 1
12 22767 1 1 70 TYR C C 77.987 21.883 -2.594 1.00 . A A . 70 TYR C 1 1
12 22768 1 1 70 TYR CA C 78.917 22.432 -3.672 1.00 . A A . 70 TYR CA 1 1
12 22769 1 1 70 TYR CB C 78.554 21.829 -5.030 1.00 . A A . 70 TYR CB 1 1
12 22770 1 1 70 TYR CD1 C 80.039 19.816 -5.378 1.00 . A A . 70 TYR CD1 1 1
12 22771 1 1 70 TYR CD2 C 77.731 19.444 -4.912 1.00 . A A . 70 TYR CD2 1 1
12 22772 1 1 70 TYR CE1 C 80.248 18.452 -5.452 1.00 . A A . 70 TYR CE1 1 1
12 22773 1 1 70 TYR CE2 C 77.931 18.079 -4.982 1.00 . A A . 70 TYR CE2 1 1
12 22774 1 1 70 TYR CG C 78.779 20.336 -5.109 1.00 . A A . 70 TYR CG 1 1
12 22775 1 1 70 TYR CZ C 79.192 17.588 -5.252 1.00 . A A . 70 TYR CZ 1 1
12 22776 1 1 70 TYR H H 80.893 21.769 -4.039 1.00 . A A . 70 TYR H 1 1
12 22777 1 1 70 TYR HA H 78.797 23.505 -3.723 1.00 . A A . 70 TYR HA 1 1
12 22778 1 1 70 TYR HB2 H 77.511 22.018 -5.233 1.00 . A A . 70 TYR HB2 1 1
12 22779 1 1 70 TYR HB3 H 79.155 22.296 -5.796 1.00 . A A . 70 TYR HB3 1 1
12 22780 1 1 70 TYR HD1 H 80.864 20.496 -5.533 1.00 . A A . 70 TYR HD1 1 1
12 22781 1 1 70 TYR HD2 H 76.745 19.832 -4.700 1.00 . A A . 70 TYR HD2 1 1
12 22782 1 1 70 TYR HE1 H 81.235 18.068 -5.663 1.00 . A A . 70 TYR HE1 1 1
12 22783 1 1 70 TYR HE2 H 77.104 17.402 -4.826 1.00 . A A . 70 TYR HE2 1 1
12 22784 1 1 70 TYR HH H 78.812 15.785 -4.704 1.00 . A A . 70 TYR HH 1 1
12 22785 1 1 70 TYR N N 80.311 22.152 -3.350 1.00 . A A . 70 TYR N 1 1
12 22786 1 1 70 TYR O O 77.066 22.565 -2.145 1.00 . A A . 70 TYR O 1 1
12 22787 1 1 70 TYR OH O 79.397 16.229 -5.323 1.00 . A A . 70 TYR OH 1 1
12 22788 1 1 71 VAL C C 77.628 20.665 0.201 1.00 . A A . 71 VAL C 1 1
12 22789 1 1 71 VAL CA C 77.424 20.001 -1.156 1.00 . A A . 71 VAL CA 1 1
12 22790 1 1 71 VAL CB C 77.755 18.502 -1.037 1.00 . A A . 71 VAL CB 1 1
12 22791 1 1 71 VAL CG1 C 79.218 18.305 -0.670 1.00 . A A . 71 VAL CG1 1 1
12 22792 1 1 71 VAL CG2 C 76.846 17.837 -0.013 1.00 . A A . 71 VAL CG2 1 1
12 22793 1 1 71 VAL H H 78.985 20.150 -2.579 1.00 . A A . 71 VAL H 1 1
12 22794 1 1 71 VAL HA H 76.387 20.098 -1.442 1.00 . A A . 71 VAL HA 1 1
12 22795 1 1 71 VAL HB H 77.581 18.038 -1.996 1.00 . A A . 71 VAL HB 1 1
12 22796 1 1 71 VAL HG11 H 79.794 19.147 -1.025 1.00 . A A . 71 VAL HG11 1 1
12 22797 1 1 71 VAL HG12 H 79.314 18.227 0.403 1.00 . A A . 71 VAL HG12 1 1
12 22798 1 1 71 VAL HG13 H 79.585 17.399 -1.131 1.00 . A A . 71 VAL HG13 1 1
12 22799 1 1 71 VAL HG21 H 76.173 18.571 0.403 1.00 . A A . 71 VAL HG21 1 1
12 22800 1 1 71 VAL HG22 H 76.276 17.056 -0.494 1.00 . A A . 71 VAL HG22 1 1
12 22801 1 1 71 VAL HG23 H 77.446 17.409 0.777 1.00 . A A . 71 VAL HG23 1 1
12 22802 1 1 71 VAL N N 78.236 20.644 -2.183 1.00 . A A . 71 VAL N 1 1
12 22803 1 1 71 VAL O O 76.709 20.725 1.018 1.00 . A A . 71 VAL O 1 1
12 22804 1 1 72 ASP C C 78.360 23.114 1.850 1.00 . A A . 72 ASP C 1 1
12 22805 1 1 72 ASP CA C 79.161 21.826 1.692 1.00 . A A . 72 ASP CA 1 1
12 22806 1 1 72 ASP CB C 80.659 22.131 1.761 1.00 . A A . 72 ASP CB 1 1
12 22807 1 1 72 ASP CG C 81.072 22.697 3.105 1.00 . A A . 72 ASP CG 1 1
12 22808 1 1 72 ASP H H 79.528 21.086 -0.257 1.00 . A A . 72 ASP H 1 1
12 22809 1 1 72 ASP HA H 78.902 21.155 2.496 1.00 . A A . 72 ASP HA 1 1
12 22810 1 1 72 ASP HB2 H 81.213 21.219 1.590 1.00 . A A . 72 ASP HB2 1 1
12 22811 1 1 72 ASP HB3 H 80.909 22.849 0.995 1.00 . A A . 72 ASP HB3 1 1
12 22812 1 1 72 ASP N N 78.837 21.164 0.434 1.00 . A A . 72 ASP N 1 1
12 22813 1 1 72 ASP O O 77.873 23.425 2.938 1.00 . A A . 72 ASP O 1 1
12 22814 1 1 72 ASP OD1 O 81.402 21.901 4.009 1.00 . A A . 72 ASP OD1 1 1
12 22815 1 1 72 ASP OD2 O 81.068 23.937 3.252 1.00 . A A . 72 ASP OD2 1 1
12 22816 1 1 73 LEU C C 75.997 24.867 0.998 1.00 . A A . 73 LEU C 1 1
12 22817 1 1 73 LEU CA C 77.486 25.117 0.777 1.00 . A A . 73 LEU CA 1 1
12 22818 1 1 73 LEU CB C 77.698 25.876 -0.534 1.00 . A A . 73 LEU CB 1 1
12 22819 1 1 73 LEU CD1 C 79.944 25.744 -1.639 1.00 . A A . 73 LEU CD1 1 1
12 22820 1 1 73 LEU CD2 C 78.885 27.973 -1.226 1.00 . A A . 73 LEU CD2 1 1
12 22821 1 1 73 LEU CG C 79.058 26.553 -0.704 1.00 . A A . 73 LEU CG 1 1
12 22822 1 1 73 LEU H H 78.637 23.561 -0.078 1.00 . A A . 73 LEU H 1 1
12 22823 1 1 73 LEU HA H 77.863 25.713 1.594 1.00 . A A . 73 LEU HA 1 1
12 22824 1 1 73 LEU HB2 H 77.574 25.175 -1.345 1.00 . A A . 73 LEU HB2 1 1
12 22825 1 1 73 LEU HB3 H 76.936 26.639 -0.600 1.00 . A A . 73 LEU HB3 1 1
12 22826 1 1 73 LEU HD11 H 79.328 25.127 -2.274 1.00 . A A . 73 LEU HD11 1 1
12 22827 1 1 73 LEU HD12 H 80.603 25.118 -1.057 1.00 . A A . 73 LEU HD12 1 1
12 22828 1 1 73 LEU HD13 H 80.531 26.416 -2.249 1.00 . A A . 73 LEU HD13 1 1
12 22829 1 1 73 LEU HD21 H 79.823 28.502 -1.146 1.00 . A A . 73 LEU HD21 1 1
12 22830 1 1 73 LEU HD22 H 78.133 28.481 -0.641 1.00 . A A . 73 LEU HD22 1 1
12 22831 1 1 73 LEU HD23 H 78.576 27.941 -2.260 1.00 . A A . 73 LEU HD23 1 1
12 22832 1 1 73 LEU HG H 79.550 26.607 0.257 1.00 . A A . 73 LEU HG 1 1
12 22833 1 1 73 LEU N N 78.227 23.861 0.760 1.00 . A A . 73 LEU N 1 1
12 22834 1 1 73 LEU O O 75.379 25.469 1.876 1.00 . A A . 73 LEU O 1 1
12 22835 1 1 74 LYS C C 73.687 23.094 1.692 1.00 . A A . 74 LYS C 1 1
12 22836 1 1 74 LYS CA C 74.012 23.640 0.306 1.00 . A A . 74 LYS CA 1 1
12 22837 1 1 74 LYS CB C 73.625 22.614 -0.762 1.00 . A A . 74 LYS CB 1 1
12 22838 1 1 74 LYS CD C 71.192 23.196 -0.991 1.00 . A A . 74 LYS CD 1 1
12 22839 1 1 74 LYS CE C 69.762 22.693 -0.867 1.00 . A A . 74 LYS CE 1 1
12 22840 1 1 74 LYS CG C 72.196 22.113 -0.635 1.00 . A A . 74 LYS CG 1 1
12 22841 1 1 74 LYS H H 75.972 23.526 -0.485 1.00 . A A . 74 LYS H 1 1
12 22842 1 1 74 LYS HA H 73.445 24.545 0.146 1.00 . A A . 74 LYS HA 1 1
12 22843 1 1 74 LYS HB2 H 73.740 23.066 -1.736 1.00 . A A . 74 LYS HB2 1 1
12 22844 1 1 74 LYS HB3 H 74.290 21.766 -0.687 1.00 . A A . 74 LYS HB3 1 1
12 22845 1 1 74 LYS HD2 H 71.326 24.034 -0.322 1.00 . A A . 74 LYS HD2 1 1
12 22846 1 1 74 LYS HD3 H 71.365 23.515 -2.009 1.00 . A A . 74 LYS HD3 1 1
12 22847 1 1 74 LYS HE2 H 69.760 21.621 -0.992 1.00 . A A . 74 LYS HE2 1 1
12 22848 1 1 74 LYS HE3 H 69.391 22.941 0.116 1.00 . A A . 74 LYS HE3 1 1
12 22849 1 1 74 LYS HG2 H 72.058 21.275 -1.302 1.00 . A A . 74 LYS HG2 1 1
12 22850 1 1 74 LYS HG3 H 72.025 21.797 0.384 1.00 . A A . 74 LYS HG3 1 1
12 22851 1 1 74 LYS HZ1 H 67.874 23.099 -1.664 1.00 . A A . 74 LYS HZ1 1 1
12 22852 1 1 74 LYS HZ2 H 69.086 22.913 -2.831 1.00 . A A . 74 LYS HZ2 1 1
12 22853 1 1 74 LYS HZ3 H 69.005 24.333 -1.916 1.00 . A A . 74 LYS HZ3 1 1
12 22854 1 1 74 LYS N N 75.427 23.973 0.197 1.00 . A A . 74 LYS N 1 1
12 22855 1 1 74 LYS NZ N 68.869 23.302 -1.891 1.00 . A A . 74 LYS NZ 1 1
12 22856 1 1 74 LYS O O 72.713 23.509 2.321 1.00 . A A . 74 LYS O 1 1
12 22857 1 1 75 ASP C C 74.465 22.603 4.581 1.00 . A A . 75 ASP C 1 1
12 22858 1 1 75 ASP CA C 74.310 21.561 3.477 1.00 . A A . 75 ASP CA 1 1
12 22859 1 1 75 ASP CB C 75.302 20.418 3.694 1.00 . A A . 75 ASP CB 1 1
12 22860 1 1 75 ASP CG C 74.853 19.459 4.779 1.00 . A A . 75 ASP CG 1 1
12 22861 1 1 75 ASP H H 75.268 21.873 1.615 1.00 . A A . 75 ASP H 1 1
12 22862 1 1 75 ASP HA H 73.306 21.165 3.512 1.00 . A A . 75 ASP HA 1 1
12 22863 1 1 75 ASP HB2 H 75.411 19.865 2.773 1.00 . A A . 75 ASP HB2 1 1
12 22864 1 1 75 ASP HB3 H 76.260 20.830 3.977 1.00 . A A . 75 ASP HB3 1 1
12 22865 1 1 75 ASP N N 74.509 22.162 2.164 1.00 . A A . 75 ASP N 1 1
12 22866 1 1 75 ASP O O 73.727 22.595 5.566 1.00 . A A . 75 ASP O 1 1
12 22867 1 1 75 ASP OD1 O 73.969 18.621 4.501 1.00 . A A . 75 ASP OD1 1 1
12 22868 1 1 75 ASP OD2 O 75.385 19.545 5.905 1.00 . A A . 75 ASP OD2 1 1
12 22869 1 1 76 LYS C C 74.509 25.515 5.469 1.00 . A A . 76 LYS C 1 1
12 22870 1 1 76 LYS CA C 75.686 24.548 5.390 1.00 . A A . 76 LYS CA 1 1
12 22871 1 1 76 LYS CB C 76.963 25.310 5.033 1.00 . A A . 76 LYS CB 1 1
12 22872 1 1 76 LYS CD C 78.895 26.610 5.976 1.00 . A A . 76 LYS CD 1 1
12 22873 1 1 76 LYS CE C 79.471 27.137 7.281 1.00 . A A . 76 LYS CE 1 1
12 22874 1 1 76 LYS CG C 77.419 26.274 6.114 1.00 . A A . 76 LYS CG 1 1
12 22875 1 1 76 LYS H H 75.988 23.453 3.603 1.00 . A A . 76 LYS H 1 1
12 22876 1 1 76 LYS HA H 75.815 24.077 6.353 1.00 . A A . 76 LYS HA 1 1
12 22877 1 1 76 LYS HB2 H 77.756 24.598 4.857 1.00 . A A . 76 LYS HB2 1 1
12 22878 1 1 76 LYS HB3 H 76.790 25.874 4.127 1.00 . A A . 76 LYS HB3 1 1
12 22879 1 1 76 LYS HD2 H 79.433 25.718 5.693 1.00 . A A . 76 LYS HD2 1 1
12 22880 1 1 76 LYS HD3 H 79.013 27.363 5.210 1.00 . A A . 76 LYS HD3 1 1
12 22881 1 1 76 LYS HE2 H 80.512 27.377 7.129 1.00 . A A . 76 LYS HE2 1 1
12 22882 1 1 76 LYS HE3 H 78.933 28.031 7.562 1.00 . A A . 76 LYS HE3 1 1
12 22883 1 1 76 LYS HG2 H 76.845 27.185 6.037 1.00 . A A . 76 LYS HG2 1 1
12 22884 1 1 76 LYS HG3 H 77.251 25.821 7.081 1.00 . A A . 76 LYS HG3 1 1
12 22885 1 1 76 LYS HZ1 H 78.405 26.166 8.793 1.00 . A A . 76 LYS HZ1 1 1
12 22886 1 1 76 LYS HZ2 H 80.054 26.349 9.125 1.00 . A A . 76 LYS HZ2 1 1
12 22887 1 1 76 LYS HZ3 H 79.541 25.182 8.014 1.00 . A A . 76 LYS HZ3 1 1
12 22888 1 1 76 LYS N N 75.432 23.499 4.410 1.00 . A A . 76 LYS N 1 1
12 22889 1 1 76 LYS NZ N 79.360 26.139 8.380 1.00 . A A . 76 LYS NZ 1 1
12 22890 1 1 76 LYS O O 74.206 26.053 6.534 1.00 . A A . 76 LYS O 1 1
12 22891 1 1 77 TRP C C 71.516 26.052 5.038 1.00 . A A . 77 TRP C 1 1
12 22892 1 1 77 TRP CA C 72.704 26.632 4.278 1.00 . A A . 77 TRP CA 1 1
12 22893 1 1 77 TRP CB C 72.314 26.900 2.824 1.00 . A A . 77 TRP CB 1 1
12 22894 1 1 77 TRP CD1 C 70.540 28.712 3.193 1.00 . A A . 77 TRP CD1 1 1
12 22895 1 1 77 TRP CD2 C 69.837 26.971 1.972 1.00 . A A . 77 TRP CD2 1 1
12 22896 1 1 77 TRP CE2 C 68.775 27.888 2.100 1.00 . A A . 77 TRP CE2 1 1
12 22897 1 1 77 TRP CE3 C 69.629 25.797 1.243 1.00 . A A . 77 TRP CE3 1 1
12 22898 1 1 77 TRP CG C 70.956 27.518 2.678 1.00 . A A . 77 TRP CG 1 1
12 22899 1 1 77 TRP CH2 C 67.351 26.508 0.818 1.00 . A A . 77 TRP CH2 1 1
12 22900 1 1 77 TRP CZ2 C 67.527 27.665 1.526 1.00 . A A . 77 TRP CZ2 1 1
12 22901 1 1 77 TRP CZ3 C 68.389 25.577 0.674 1.00 . A A . 77 TRP CZ3 1 1
12 22902 1 1 77 TRP H H 74.138 25.271 3.520 1.00 . A A . 77 TRP H 1 1
12 22903 1 1 77 TRP HA H 72.994 27.563 4.742 1.00 . A A . 77 TRP HA 1 1
12 22904 1 1 77 TRP HB2 H 73.035 27.571 2.382 1.00 . A A . 77 TRP HB2 1 1
12 22905 1 1 77 TRP HB3 H 72.316 25.966 2.281 1.00 . A A . 77 TRP HB3 1 1
12 22906 1 1 77 TRP HD1 H 71.160 29.369 3.783 1.00 . A A . 77 TRP HD1 1 1
12 22907 1 1 77 TRP HE1 H 68.705 29.731 3.099 1.00 . A A . 77 TRP HE1 1 1
12 22908 1 1 77 TRP HE3 H 70.417 25.068 1.121 1.00 . A A . 77 TRP HE3 1 1
12 22909 1 1 77 TRP HH2 H 66.399 26.294 0.357 1.00 . A A . 77 TRP HH2 1 1
12 22910 1 1 77 TRP HZ2 H 66.717 28.373 1.627 1.00 . A A . 77 TRP HZ2 1 1
12 22911 1 1 77 TRP HZ3 H 68.209 24.676 0.107 1.00 . A A . 77 TRP HZ3 1 1
12 22912 1 1 77 TRP N N 73.849 25.730 4.337 1.00 . A A . 77 TRP N 1 1
12 22913 1 1 77 TRP NE1 N 69.229 28.941 2.849 1.00 . A A . 77 TRP NE1 1 1
12 22914 1 1 77 TRP O O 70.924 26.719 5.887 1.00 . A A . 77 TRP O 1 1
12 22915 1 1 78 LYS C C 70.243 24.116 6.897 1.00 . A A . 78 LYS C 1 1
12 22916 1 1 78 LYS CA C 70.054 24.137 5.383 1.00 . A A . 78 LYS CA 1 1
12 22917 1 1 78 LYS CB C 69.911 22.707 4.857 1.00 . A A . 78 LYS CB 1 1
12 22918 1 1 78 LYS CD C 70.148 21.026 6.708 1.00 . A A . 78 LYS CD 1 1
12 22919 1 1 78 LYS CE C 69.607 19.656 7.087 1.00 . A A . 78 LYS CE 1 1
12 22920 1 1 78 LYS CG C 69.180 21.778 5.810 1.00 . A A . 78 LYS CG 1 1
12 22921 1 1 78 LYS H H 71.682 24.326 4.043 1.00 . A A . 78 LYS H 1 1
12 22922 1 1 78 LYS HA H 69.155 24.688 5.153 1.00 . A A . 78 LYS HA 1 1
12 22923 1 1 78 LYS HB2 H 69.367 22.733 3.924 1.00 . A A . 78 LYS HB2 1 1
12 22924 1 1 78 LYS HB3 H 70.896 22.302 4.677 1.00 . A A . 78 LYS HB3 1 1
12 22925 1 1 78 LYS HD2 H 71.085 20.900 6.187 1.00 . A A . 78 LYS HD2 1 1
12 22926 1 1 78 LYS HD3 H 70.310 21.602 7.609 1.00 . A A . 78 LYS HD3 1 1
12 22927 1 1 78 LYS HE2 H 69.458 19.081 6.186 1.00 . A A . 78 LYS HE2 1 1
12 22928 1 1 78 LYS HE3 H 70.332 19.159 7.715 1.00 . A A . 78 LYS HE3 1 1
12 22929 1 1 78 LYS HG2 H 68.513 22.362 6.427 1.00 . A A . 78 LYS HG2 1 1
12 22930 1 1 78 LYS HG3 H 68.608 21.064 5.235 1.00 . A A . 78 LYS HG3 1 1
12 22931 1 1 78 LYS HZ1 H 67.534 19.903 7.150 1.00 . A A . 78 LYS HZ1 1 1
12 22932 1 1 78 LYS HZ2 H 68.343 20.549 8.489 1.00 . A A . 78 LYS HZ2 1 1
12 22933 1 1 78 LYS HZ3 H 68.139 18.876 8.351 1.00 . A A . 78 LYS HZ3 1 1
12 22934 1 1 78 LYS N N 71.171 24.807 4.729 1.00 . A A . 78 LYS N 1 1
12 22935 1 1 78 LYS NZ N 68.315 19.753 7.820 1.00 . A A . 78 LYS NZ 1 1
12 22936 1 1 78 LYS O O 69.321 24.421 7.653 1.00 . A A . 78 LYS O 1 1
12 22937 1 1 79 THR C C 71.576 25.056 9.416 1.00 . A A . 79 THR C 1 1
12 22938 1 1 79 THR CA C 71.756 23.694 8.756 1.00 . A A . 79 THR CA 1 1
12 22939 1 1 79 THR CB C 73.197 23.206 8.996 1.00 . A A . 79 THR CB 1 1
12 22940 1 1 79 THR CG2 C 73.524 23.196 10.482 1.00 . A A . 79 THR CG2 1 1
12 22941 1 1 79 THR H H 72.140 23.522 6.681 1.00 . A A . 79 THR H 1 1
12 22942 1 1 79 THR HA H 71.078 22.990 9.216 1.00 . A A . 79 THR HA 1 1
12 22943 1 1 79 THR HB H 73.878 23.881 8.497 1.00 . A A . 79 THR HB 1 1
12 22944 1 1 79 THR HG1 H 72.803 21.275 8.933 1.00 . A A . 79 THR HG1 1 1
12 22945 1 1 79 THR HG21 H 74.518 22.799 10.629 1.00 . A A . 79 THR HG21 1 1
12 22946 1 1 79 THR HG22 H 72.809 22.578 11.004 1.00 . A A . 79 THR HG22 1 1
12 22947 1 1 79 THR HG23 H 73.479 24.204 10.867 1.00 . A A . 79 THR HG23 1 1
12 22948 1 1 79 THR N N 71.446 23.754 7.333 1.00 . A A . 79 THR N 1 1
12 22949 1 1 79 THR O O 70.887 25.180 10.429 1.00 . A A . 79 THR O 1 1
12 22950 1 1 79 THR OG1 O 73.365 21.890 8.457 1.00 . A A . 79 THR OG1 1 1
12 22951 1 1 80 LEU C C 70.652 27.876 9.477 1.00 . A A . 80 LEU C 1 1
12 22952 1 1 80 LEU CA C 72.107 27.431 9.368 1.00 . A A . 80 LEU CA 1 1
12 22953 1 1 80 LEU CB C 72.885 28.403 8.479 1.00 . A A . 80 LEU CB 1 1
12 22954 1 1 80 LEU CD1 C 71.471 30.449 8.162 1.00 . A A . 80 LEU CD1 1 1
12 22955 1 1 80 LEU CD2 C 72.896 29.614 6.284 1.00 . A A . 80 LEU CD2 1 1
12 22956 1 1 80 LEU CG C 72.053 29.217 7.487 1.00 . A A . 80 LEU CG 1 1
12 22957 1 1 80 LEU H H 72.734 25.915 8.031 1.00 . A A . 80 LEU H 1 1
12 22958 1 1 80 LEU HA H 72.545 27.430 10.355 1.00 . A A . 80 LEU HA 1 1
12 22959 1 1 80 LEU HB2 H 73.403 29.097 9.123 1.00 . A A . 80 LEU HB2 1 1
12 22960 1 1 80 LEU HB3 H 73.606 27.830 7.915 1.00 . A A . 80 LEU HB3 1 1
12 22961 1 1 80 LEU HD11 H 70.395 30.372 8.186 1.00 . A A . 80 LEU HD11 1 1
12 22962 1 1 80 LEU HD12 H 71.757 31.332 7.609 1.00 . A A . 80 LEU HD12 1 1
12 22963 1 1 80 LEU HD13 H 71.850 30.519 9.172 1.00 . A A . 80 LEU HD13 1 1
12 22964 1 1 80 LEU HD21 H 73.371 30.565 6.475 1.00 . A A . 80 LEU HD21 1 1
12 22965 1 1 80 LEU HD22 H 72.264 29.696 5.413 1.00 . A A . 80 LEU HD22 1 1
12 22966 1 1 80 LEU HD23 H 73.652 28.862 6.111 1.00 . A A . 80 LEU HD23 1 1
12 22967 1 1 80 LEU HG H 71.230 28.611 7.134 1.00 . A A . 80 LEU HG 1 1
12 22968 1 1 80 LEU N N 72.199 26.076 8.836 1.00 . A A . 80 LEU N 1 1
12 22969 1 1 80 LEU O O 70.293 28.650 10.364 1.00 . A A . 80 LEU O 1 1
12 22970 1 1 81 VAL C C 67.692 27.149 9.786 1.00 . A A . 81 VAL C 1 1
12 22971 1 1 81 VAL CA C 68.401 27.723 8.565 1.00 . A A . 81 VAL CA 1 1
12 22972 1 1 81 VAL CB C 67.703 27.209 7.291 1.00 . A A . 81 VAL CB 1 1
12 22973 1 1 81 VAL CG1 C 66.201 27.434 7.378 1.00 . A A . 81 VAL CG1 1 1
12 22974 1 1 81 VAL CG2 C 68.281 27.885 6.057 1.00 . A A . 81 VAL CG2 1 1
12 22975 1 1 81 VAL H H 70.163 26.767 7.887 1.00 . A A . 81 VAL H 1 1
12 22976 1 1 81 VAL HA H 68.318 28.800 8.585 1.00 . A A . 81 VAL HA 1 1
12 22977 1 1 81 VAL HB H 67.881 26.147 7.211 1.00 . A A . 81 VAL HB 1 1
12 22978 1 1 81 VAL HG11 H 65.998 28.256 8.048 1.00 . A A . 81 VAL HG11 1 1
12 22979 1 1 81 VAL HG12 H 65.814 27.664 6.396 1.00 . A A . 81 VAL HG12 1 1
12 22980 1 1 81 VAL HG13 H 65.724 26.539 7.752 1.00 . A A . 81 VAL HG13 1 1
12 22981 1 1 81 VAL HG21 H 69.213 28.367 6.314 1.00 . A A . 81 VAL HG21 1 1
12 22982 1 1 81 VAL HG22 H 68.458 27.144 5.292 1.00 . A A . 81 VAL HG22 1 1
12 22983 1 1 81 VAL HG23 H 67.583 28.623 5.690 1.00 . A A . 81 VAL HG23 1 1
12 22984 1 1 81 VAL N N 69.818 27.380 8.569 1.00 . A A . 81 VAL N 1 1
12 22985 1 1 81 VAL O O 66.904 27.834 10.439 1.00 . A A . 81 VAL O 1 1
12 22986 1 1 82 HIS C C 67.758 25.913 12.539 1.00 . A A . 82 HIS C 1 1
12 22987 1 1 82 HIS CA C 67.369 25.220 11.236 1.00 . A A . 82 HIS CA 1 1
12 22988 1 1 82 HIS CB C 67.790 23.751 11.281 1.00 . A A . 82 HIS CB 1 1
12 22989 1 1 82 HIS CD2 C 67.683 22.727 13.662 1.00 . A A . 82 HIS CD2 1 1
12 22990 1 1 82 HIS CE1 C 65.697 21.808 13.526 1.00 . A A . 82 HIS CE1 1 1
12 22991 1 1 82 HIS CG C 67.196 22.992 12.427 1.00 . A A . 82 HIS CG 1 1
12 22992 1 1 82 HIS H H 68.614 25.393 9.533 1.00 . A A . 82 HIS H 1 1
12 22993 1 1 82 HIS HA H 66.297 25.275 11.120 1.00 . A A . 82 HIS HA 1 1
12 22994 1 1 82 HIS HB2 H 67.481 23.267 10.367 1.00 . A A . 82 HIS HB2 1 1
12 22995 1 1 82 HIS HB3 H 68.866 23.694 11.367 1.00 . A A . 82 HIS HB3 1 1
12 22996 1 1 82 HIS HD1 H 65.342 22.418 11.606 1.00 . A A . 82 HIS HD1 1 1
12 22997 1 1 82 HIS HD2 H 68.642 23.038 14.054 1.00 . A A . 82 HIS HD2 1 1
12 22998 1 1 82 HIS HE1 H 64.797 21.266 13.774 1.00 . A A . 82 HIS HE1 1 1
12 22999 1 1 82 HIS N N 67.978 25.887 10.091 1.00 . A A . 82 HIS N 1 1
12 23000 1 1 82 HIS ND1 N 65.950 22.402 12.374 1.00 . A A . 82 HIS ND1 1 1
12 23001 1 1 82 HIS NE2 N 66.733 21.990 14.325 1.00 . A A . 82 HIS NE2 1 1
12 23002 1 1 82 HIS O O 66.936 26.067 13.442 1.00 . A A . 82 HIS O 1 1
12 23003 1 1 83 THR C C 68.951 28.416 13.930 1.00 . A A . 83 THR C 1 1
12 23004 1 1 83 THR CA C 69.516 27.005 13.821 1.00 . A A . 83 THR CA 1 1
12 23005 1 1 83 THR CB C 71.054 27.078 13.823 1.00 . A A . 83 THR CB 1 1
12 23006 1 1 83 THR CG2 C 71.568 27.628 15.144 1.00 . A A . 83 THR CG2 1 1
12 23007 1 1 83 THR H H 69.625 26.178 11.875 1.00 . A A . 83 THR H 1 1
12 23008 1 1 83 THR HA H 69.202 26.434 14.683 1.00 . A A . 83 THR HA 1 1
12 23009 1 1 83 THR HB H 71.369 27.739 13.028 1.00 . A A . 83 THR HB 1 1
12 23010 1 1 83 THR HG1 H 72.542 25.857 13.392 1.00 . A A . 83 THR HG1 1 1
12 23011 1 1 83 THR HG21 H 71.535 28.707 15.122 1.00 . A A . 83 THR HG21 1 1
12 23012 1 1 83 THR HG22 H 72.586 27.302 15.299 1.00 . A A . 83 THR HG22 1 1
12 23013 1 1 83 THR HG23 H 70.947 27.266 15.951 1.00 . A A . 83 THR HG23 1 1
12 23014 1 1 83 THR N N 69.017 26.330 12.629 1.00 . A A . 83 THR N 1 1
12 23015 1 1 83 THR O O 68.772 28.940 15.029 1.00 . A A . 83 THR O 1 1
12 23016 1 1 83 THR OG1 O 71.607 25.777 13.595 1.00 . A A . 83 THR OG1 1 1
12 23017 1 1 84 ALA C C 66.608 30.360 12.915 1.00 . A A . 84 ALA C 1 1
12 23018 1 1 84 ALA CA C 68.124 30.378 12.751 1.00 . A A . 84 ALA CA 1 1
12 23019 1 1 84 ALA CB C 68.508 31.072 11.453 1.00 . A A . 84 ALA CB 1 1
12 23020 1 1 84 ALA H H 68.836 28.558 11.939 1.00 . A A . 84 ALA H 1 1
12 23021 1 1 84 ALA HA H 68.558 30.933 13.570 1.00 . A A . 84 ALA HA 1 1
12 23022 1 1 84 ALA HB1 H 69.560 30.916 11.259 1.00 . A A . 84 ALA HB1 1 1
12 23023 1 1 84 ALA HB2 H 67.927 30.662 10.640 1.00 . A A . 84 ALA HB2 1 1
12 23024 1 1 84 ALA HB3 H 68.311 32.130 11.538 1.00 . A A . 84 ALA HB3 1 1
12 23025 1 1 84 ALA N N 68.671 29.027 12.783 1.00 . A A . 84 ALA N 1 1
12 23026 1 1 84 ALA O O 65.979 31.405 13.077 1.00 . A A . 84 ALA O 1 1
12 23027 1 1 85 SER C C 64.222 28.515 14.406 1.00 . A A . 85 SER C 1 1
12 23028 1 1 85 SER CA C 64.583 29.012 13.009 1.00 . A A . 85 SER CA 1 1
12 23029 1 1 85 SER CB C 64.048 28.040 11.956 1.00 . A A . 85 SER CB 1 1
12 23030 1 1 85 SER H H 66.582 28.368 12.738 1.00 . A A . 85 SER H 1 1
12 23031 1 1 85 SER HA H 64.131 29.980 12.856 1.00 . A A . 85 SER HA 1 1
12 23032 1 1 85 SER HB2 H 64.634 28.133 11.054 1.00 . A A . 85 SER HB2 1 1
12 23033 1 1 85 SER HB3 H 64.123 27.029 12.331 1.00 . A A . 85 SER HB3 1 1
12 23034 1 1 85 SER HG H 62.123 27.785 12.214 1.00 . A A . 85 SER HG 1 1
12 23035 1 1 85 SER N N 66.027 29.165 12.870 1.00 . A A . 85 SER N 1 1
12 23036 1 1 85 SER O O 63.195 28.899 14.967 1.00 . A A . 85 SER O 1 1
12 23037 1 1 85 SER OG O 62.692 28.315 11.650 1.00 . A A . 85 SER OG 1 1
12 23038 1 1 86 ILE C C 64.663 28.221 17.321 1.00 . A A . 86 ILE C 1 1
12 23039 1 1 86 ILE CA C 64.845 27.110 16.292 1.00 . A A . 86 ILE CA 1 1
12 23040 1 1 86 ILE CB C 66.009 26.202 16.733 1.00 . A A . 86 ILE CB 1 1
12 23041 1 1 86 ILE CD1 C 68.516 26.186 17.172 1.00 . A A . 86 ILE CD1 1 1
12 23042 1 1 86 ILE CG1 C 67.343 26.935 16.579 1.00 . A A . 86 ILE CG1 1 1
12 23043 1 1 86 ILE CG2 C 66.010 24.913 15.927 1.00 . A A . 86 ILE CG2 1 1
12 23044 1 1 86 ILE H H 65.874 27.391 14.464 1.00 . A A . 86 ILE H 1 1
12 23045 1 1 86 ILE HA H 63.944 26.515 16.257 1.00 . A A . 86 ILE HA 1 1
12 23046 1 1 86 ILE HB H 65.864 25.949 17.772 1.00 . A A . 86 ILE HB 1 1
12 23047 1 1 86 ILE HD11 H 68.923 25.511 16.432 1.00 . A A . 86 ILE HD11 1 1
12 23048 1 1 86 ILE HD12 H 69.278 26.890 17.473 1.00 . A A . 86 ILE HD12 1 1
12 23049 1 1 86 ILE HD13 H 68.186 25.622 18.031 1.00 . A A . 86 ILE HD13 1 1
12 23050 1 1 86 ILE HG12 H 67.543 27.088 15.530 1.00 . A A . 86 ILE HG12 1 1
12 23051 1 1 86 ILE HG13 H 67.277 27.894 17.072 1.00 . A A . 86 ILE HG13 1 1
12 23052 1 1 86 ILE HG21 H 66.937 24.832 15.379 1.00 . A A . 86 ILE HG21 1 1
12 23053 1 1 86 ILE HG22 H 65.913 24.070 16.595 1.00 . A A . 86 ILE HG22 1 1
12 23054 1 1 86 ILE HG23 H 65.182 24.920 15.234 1.00 . A A . 86 ILE HG23 1 1
12 23055 1 1 86 ILE N N 65.073 27.659 14.961 1.00 . A A . 86 ILE N 1 1
12 23056 1 1 86 ILE O O 64.746 29.404 16.993 1.00 . A A . 86 ILE O 1 1
12 23057 1 1 87 ALA C C 65.368 29.802 19.688 1.00 . A A . 87 ALA C 1 1
12 23058 1 1 87 ALA CA C 64.226 28.793 19.645 1.00 . A A . 87 ALA CA 1 1
12 23059 1 1 87 ALA CB C 64.105 28.072 20.980 1.00 . A A . 87 ALA CB 1 1
12 23060 1 1 87 ALA H H 64.362 26.873 18.766 1.00 . A A . 87 ALA H 1 1
12 23061 1 1 87 ALA HA H 63.300 29.319 19.463 1.00 . A A . 87 ALA HA 1 1
12 23062 1 1 87 ALA HB1 H 64.927 28.361 21.619 1.00 . A A . 87 ALA HB1 1 1
12 23063 1 1 87 ALA HB2 H 63.171 28.341 21.450 1.00 . A A . 87 ALA HB2 1 1
12 23064 1 1 87 ALA HB3 H 64.134 27.006 20.817 1.00 . A A . 87 ALA HB3 1 1
12 23065 1 1 87 ALA N N 64.416 27.830 18.567 1.00 . A A . 87 ALA N 1 1
12 23066 1 1 87 ALA O O 66.453 29.571 19.153 1.00 . A A . 87 ALA O 1 1
12 23067 1 1 88 PRO C C 67.268 31.630 21.386 1.00 . A A . 88 PRO C 1 1
12 23068 1 1 88 PRO CA C 66.116 32.018 20.464 1.00 . A A . 88 PRO CA 1 1
12 23069 1 1 88 PRO CB C 65.318 33.177 21.065 1.00 . A A . 88 PRO CB 1 1
12 23070 1 1 88 PRO CD C 63.850 31.292 20.998 1.00 . A A . 88 PRO CD 1 1
12 23071 1 1 88 PRO CG C 64.189 32.526 21.787 1.00 . A A . 88 PRO CG 1 1
12 23072 1 1 88 PRO HA H 66.510 32.310 19.502 1.00 . A A . 88 PRO HA 1 1
12 23073 1 1 88 PRO HB2 H 65.948 33.740 21.740 1.00 . A A . 88 PRO HB2 1 1
12 23074 1 1 88 PRO HB3 H 64.962 33.821 20.275 1.00 . A A . 88 PRO HB3 1 1
12 23075 1 1 88 PRO HD2 H 63.531 30.498 21.657 1.00 . A A . 88 PRO HD2 1 1
12 23076 1 1 88 PRO HD3 H 63.083 31.509 20.268 1.00 . A A . 88 PRO HD3 1 1
12 23077 1 1 88 PRO HG2 H 64.497 32.260 22.786 1.00 . A A . 88 PRO HG2 1 1
12 23078 1 1 88 PRO HG3 H 63.341 33.194 21.820 1.00 . A A . 88 PRO HG3 1 1
12 23079 1 1 88 PRO N N 65.120 30.950 20.337 1.00 . A A . 88 PRO N 1 1
12 23080 1 1 88 PRO O O 68.393 32.098 21.217 1.00 . A A . 88 PRO O 1 1
12 23081 1 1 89 GLN C C 68.866 29.236 22.694 1.00 . A A . 89 GLN C 1 1
12 23082 1 1 89 GLN CA C 67.990 30.323 23.308 1.00 . A A . 89 GLN CA 1 1
12 23083 1 1 89 GLN CB C 67.327 29.801 24.584 1.00 . A A . 89 GLN CB 1 1
12 23084 1 1 89 GLN CD C 65.790 28.090 25.630 1.00 . A A . 89 GLN CD 1 1
12 23085 1 1 89 GLN CG C 66.384 28.632 24.345 1.00 . A A . 89 GLN CG 1 1
12 23086 1 1 89 GLN H H 66.062 30.436 22.442 1.00 . A A . 89 GLN H 1 1
12 23087 1 1 89 GLN HA H 68.610 31.171 23.556 1.00 . A A . 89 GLN HA 1 1
12 23088 1 1 89 GLN HB2 H 68.097 29.480 25.269 1.00 . A A . 89 GLN HB2 1 1
12 23089 1 1 89 GLN HB3 H 66.764 30.603 25.037 1.00 . A A . 89 GLN HB3 1 1
12 23090 1 1 89 GLN HE21 H 67.416 26.990 25.946 1.00 . A A . 89 GLN HE21 1 1
12 23091 1 1 89 GLN HE22 H 66.176 26.860 27.142 1.00 . A A . 89 GLN HE22 1 1
12 23092 1 1 89 GLN HG2 H 65.579 28.961 23.705 1.00 . A A . 89 GLN HG2 1 1
12 23093 1 1 89 GLN HG3 H 66.931 27.840 23.855 1.00 . A A . 89 GLN HG3 1 1
12 23094 1 1 89 GLN N N 66.977 30.773 22.359 1.00 . A A . 89 GLN N 1 1
12 23095 1 1 89 GLN NE2 N 66.535 27.225 26.308 1.00 . A A . 89 GLN NE2 1 1
12 23096 1 1 89 GLN O O 69.812 28.762 23.321 1.00 . A A . 89 GLN O 1 1
12 23097 1 1 89 GLN OE1 O 64.673 28.444 26.009 1.00 . A A . 89 GLN OE1 1 1
12 23098 1 1 90 GLN C C 69.946 28.374 19.502 1.00 . A A . 90 GLN C 1 1
12 23099 1 1 90 GLN CA C 69.302 27.816 20.767 1.00 . A A . 90 GLN CA 1 1
12 23100 1 1 90 GLN CB C 68.393 26.637 20.412 1.00 . A A . 90 GLN CB 1 1
12 23101 1 1 90 GLN CD C 66.570 25.062 21.174 1.00 . A A . 90 GLN CD 1 1
12 23102 1 1 90 GLN CG C 67.541 26.154 21.575 1.00 . A A . 90 GLN CG 1 1
12 23103 1 1 90 GLN H H 67.778 29.263 21.017 1.00 . A A . 90 GLN H 1 1
12 23104 1 1 90 GLN HA H 70.081 27.471 21.430 1.00 . A A . 90 GLN HA 1 1
12 23105 1 1 90 GLN HB2 H 67.734 26.934 19.610 1.00 . A A . 90 GLN HB2 1 1
12 23106 1 1 90 GLN HB3 H 69.006 25.813 20.078 1.00 . A A . 90 GLN HB3 1 1
12 23107 1 1 90 GLN HE21 H 66.470 24.426 23.055 1.00 . A A . 90 GLN HE21 1 1
12 23108 1 1 90 GLN HE22 H 65.512 23.551 21.914 1.00 . A A . 90 GLN HE22 1 1
12 23109 1 1 90 GLN HG2 H 68.192 25.770 22.347 1.00 . A A . 90 GLN HG2 1 1
12 23110 1 1 90 GLN HG3 H 66.980 26.991 21.964 1.00 . A A . 90 GLN HG3 1 1
12 23111 1 1 90 GLN N N 68.544 28.847 21.464 1.00 . A A . 90 GLN N 1 1
12 23112 1 1 90 GLN NE2 N 66.141 24.265 22.145 1.00 . A A . 90 GLN NE2 1 1
12 23113 1 1 90 GLN O O 71.004 27.912 19.076 1.00 . A A . 90 GLN O 1 1
12 23114 1 1 90 GLN OE1 O 66.210 24.935 20.003 1.00 . A A . 90 GLN OE1 1 1
12 23115 1 1 91 ARG C C 71.117 30.730 17.961 1.00 . A A . 91 ARG C 1 1
12 23116 1 1 91 ARG CA C 69.809 29.992 17.689 1.00 . A A . 91 ARG CA 1 1
12 23117 1 1 91 ARG CB C 68.774 30.961 17.114 1.00 . A A . 91 ARG CB 1 1
12 23118 1 1 91 ARG CD C 67.593 33.171 17.303 1.00 . A A . 91 ARG CD 1 1
12 23119 1 1 91 ARG CG C 68.660 32.262 17.892 1.00 . A A . 91 ARG CG 1 1
12 23120 1 1 91 ARG CZ C 66.759 35.464 17.605 1.00 . A A . 91 ARG CZ 1 1
12 23121 1 1 91 ARG H H 68.461 29.697 19.294 1.00 . A A . 91 ARG H 1 1
12 23122 1 1 91 ARG HA H 69.994 29.209 16.970 1.00 . A A . 91 ARG HA 1 1
12 23123 1 1 91 ARG HB2 H 69.047 31.199 16.096 1.00 . A A . 91 ARG HB2 1 1
12 23124 1 1 91 ARG HB3 H 67.808 30.480 17.116 1.00 . A A . 91 ARG HB3 1 1
12 23125 1 1 91 ARG HD2 H 67.727 33.214 16.232 1.00 . A A . 91 ARG HD2 1 1
12 23126 1 1 91 ARG HD3 H 66.622 32.757 17.528 1.00 . A A . 91 ARG HD3 1 1
12 23127 1 1 91 ARG HE H 68.434 34.745 18.413 1.00 . A A . 91 ARG HE 1 1
12 23128 1 1 91 ARG HG2 H 68.400 32.037 18.916 1.00 . A A . 91 ARG HG2 1 1
12 23129 1 1 91 ARG HG3 H 69.611 32.772 17.864 1.00 . A A . 91 ARG HG3 1 1
12 23130 1 1 91 ARG HH11 H 65.604 34.286 16.439 1.00 . A A . 91 ARG HH11 1 1
12 23131 1 1 91 ARG HH12 H 65.028 35.905 16.660 1.00 . A A . 91 ARG HH12 1 1
12 23132 1 1 91 ARG HH21 H 67.686 36.879 18.712 1.00 . A A . 91 ARG HH21 1 1
12 23133 1 1 91 ARG HH22 H 66.213 37.379 17.952 1.00 . A A . 91 ARG HH22 1 1
12 23134 1 1 91 ARG N N 69.300 29.372 18.906 1.00 . A A . 91 ARG N 1 1
12 23135 1 1 91 ARG NE N 67.668 34.526 17.844 1.00 . A A . 91 ARG NE 1 1
12 23136 1 1 91 ARG NH1 N 65.711 35.197 16.838 1.00 . A A . 91 ARG NH1 1 1
12 23137 1 1 91 ARG NH2 N 66.897 36.674 18.133 1.00 . A A . 91 ARG NH2 1 1
12 23138 1 1 91 ARG O O 71.932 30.922 17.059 1.00 . A A . 91 ARG O 1 1
12 23139 1 1 92 ARG C C 73.766 31.101 19.164 1.00 . A A . 92 ARG C 1 1
12 23140 1 1 92 ARG CA C 72.516 31.860 19.600 1.00 . A A . 92 ARG CA 1 1
12 23141 1 1 92 ARG CB C 72.540 32.075 21.115 1.00 . A A . 92 ARG CB 1 1
12 23142 1 1 92 ARG CD C 73.849 32.769 23.145 1.00 . A A . 92 ARG CD 1 1
12 23143 1 1 92 ARG CG C 73.858 32.630 21.630 1.00 . A A . 92 ARG CG 1 1
12 23144 1 1 92 ARG CZ C 75.309 33.697 24.892 1.00 . A A . 92 ARG CZ 1 1
12 23145 1 1 92 ARG H H 70.623 30.959 19.885 1.00 . A A . 92 ARG H 1 1
12 23146 1 1 92 ARG HA H 72.504 32.821 19.109 1.00 . A A . 92 ARG HA 1 1
12 23147 1 1 92 ARG HB2 H 71.755 32.766 21.381 1.00 . A A . 92 ARG HB2 1 1
12 23148 1 1 92 ARG HB3 H 72.358 31.129 21.603 1.00 . A A . 92 ARG HB3 1 1
12 23149 1 1 92 ARG HD2 H 73.083 33.477 23.424 1.00 . A A . 92 ARG HD2 1 1
12 23150 1 1 92 ARG HD3 H 73.626 31.807 23.580 1.00 . A A . 92 ARG HD3 1 1
12 23151 1 1 92 ARG HE H 75.904 33.204 23.053 1.00 . A A . 92 ARG HE 1 1
12 23152 1 1 92 ARG HG2 H 74.656 31.961 21.346 1.00 . A A . 92 ARG HG2 1 1
12 23153 1 1 92 ARG HG3 H 74.025 33.602 21.189 1.00 . A A . 92 ARG HG3 1 1
12 23154 1 1 92 ARG HH11 H 73.381 33.446 25.440 1.00 . A A . 92 ARG HH11 1 1
12 23155 1 1 92 ARG HH12 H 74.420 34.099 26.662 1.00 . A A . 92 ARG HH12 1 1
12 23156 1 1 92 ARG HH21 H 77.283 34.063 24.655 1.00 . A A . 92 ARG HH21 1 1
12 23157 1 1 92 ARG HH22 H 76.639 34.450 26.214 1.00 . A A . 92 ARG HH22 1 1
12 23158 1 1 92 ARG N N 71.309 31.142 19.210 1.00 . A A . 92 ARG N 1 1
12 23159 1 1 92 ARG NE N 75.134 33.236 23.658 1.00 . A A . 92 ARG NE 1 1
12 23160 1 1 92 ARG NH1 N 74.286 33.753 25.733 1.00 . A A . 92 ARG NH1 1 1
12 23161 1 1 92 ARG NH2 N 76.509 34.104 25.286 1.00 . A A . 92 ARG NH2 1 1
12 23162 1 1 92 ARG O O 73.945 29.932 19.504 1.00 . A A . 92 ARG O 1 1
12 23163 1 1 93 GLY C C 76.960 32.149 17.697 1.00 . A A . 93 GLY C 1 1
12 23164 1 1 93 GLY CA C 75.848 31.147 17.935 1.00 . A A . 93 GLY CA 1 1
12 23165 1 1 93 GLY H H 74.431 32.704 18.166 1.00 . A A . 93 GLY H 1 1
12 23166 1 1 93 GLY HA2 H 76.177 30.427 18.670 1.00 . A A . 93 GLY HA2 1 1
12 23167 1 1 93 GLY HA3 H 75.640 30.631 17.009 1.00 . A A . 93 GLY HA3 1 1
12 23168 1 1 93 GLY N N 74.627 31.774 18.407 1.00 . A A . 93 GLY N 1 1
12 23169 1 1 93 GLY O O 77.676 32.524 18.625 1.00 . A A . 93 GLY O 1 1
12 23170 1 1 94 ALA C C 77.538 34.928 15.844 1.00 . A A . 94 ALA C 1 1
12 23171 1 1 94 ALA CA C 78.138 33.548 16.092 1.00 . A A . 94 ALA CA 1 1
12 23172 1 1 94 ALA CB C 78.902 33.074 14.865 1.00 . A A . 94 ALA CB 1 1
12 23173 1 1 94 ALA H H 76.504 32.247 15.753 1.00 . A A . 94 ALA H 1 1
12 23174 1 1 94 ALA HA H 78.834 33.613 16.916 1.00 . A A . 94 ALA HA 1 1
12 23175 1 1 94 ALA HB1 H 79.863 32.684 15.168 1.00 . A A . 94 ALA HB1 1 1
12 23176 1 1 94 ALA HB2 H 78.339 32.298 14.368 1.00 . A A . 94 ALA HB2 1 1
12 23177 1 1 94 ALA HB3 H 79.047 33.903 14.189 1.00 . A A . 94 ALA HB3 1 1
12 23178 1 1 94 ALA N N 77.106 32.583 16.449 1.00 . A A . 94 ALA N 1 1
12 23179 1 1 94 ALA O O 76.340 35.075 15.598 1.00 . A A . 94 ALA O 1 1
12 23180 1 1 95 PRO C C 77.587 37.624 14.242 1.00 . A A . 95 PRO C 1 1
12 23181 1 1 95 PRO CA C 77.962 37.351 15.695 1.00 . A A . 95 PRO CA 1 1
12 23182 1 1 95 PRO CB C 79.196 38.165 16.090 1.00 . A A . 95 PRO CB 1 1
12 23183 1 1 95 PRO CD C 79.827 35.862 16.198 1.00 . A A . 95 PRO CD 1 1
12 23184 1 1 95 PRO CG C 80.344 37.239 15.883 1.00 . A A . 95 PRO CG 1 1
12 23185 1 1 95 PRO HA H 77.133 37.615 16.335 1.00 . A A . 95 PRO HA 1 1
12 23186 1 1 95 PRO HB2 H 79.272 39.038 15.458 1.00 . A A . 95 PRO HB2 1 1
12 23187 1 1 95 PRO HB3 H 79.115 38.468 17.123 1.00 . A A . 95 PRO HB3 1 1
12 23188 1 1 95 PRO HD2 H 80.297 35.128 15.560 1.00 . A A . 95 PRO HD2 1 1
12 23189 1 1 95 PRO HD3 H 79.996 35.625 17.238 1.00 . A A . 95 PRO HD3 1 1
12 23190 1 1 95 PRO HG2 H 80.676 37.289 14.857 1.00 . A A . 95 PRO HG2 1 1
12 23191 1 1 95 PRO HG3 H 81.150 37.498 16.553 1.00 . A A . 95 PRO HG3 1 1
12 23192 1 1 95 PRO N N 78.387 35.964 15.909 1.00 . A A . 95 PRO N 1 1
12 23193 1 1 95 PRO O O 78.397 38.131 13.466 1.00 . A A . 95 PRO O 1 1
12 23194 1 1 96 VAL C C 74.637 38.390 12.508 1.00 . A A . 96 VAL C 1 1
12 23195 1 1 96 VAL CA C 75.871 37.494 12.521 1.00 . A A . 96 VAL CA 1 1
12 23196 1 1 96 VAL CB C 75.529 36.159 11.833 1.00 . A A . 96 VAL CB 1 1
12 23197 1 1 96 VAL CG1 C 76.797 35.461 11.364 1.00 . A A . 96 VAL CG1 1 1
12 23198 1 1 96 VAL CG2 C 74.735 35.264 12.773 1.00 . A A . 96 VAL CG2 1 1
12 23199 1 1 96 VAL H H 75.754 36.884 14.544 1.00 . A A . 96 VAL H 1 1
12 23200 1 1 96 VAL HA H 76.658 37.974 11.957 1.00 . A A . 96 VAL HA 1 1
12 23201 1 1 96 VAL HB H 74.919 36.368 10.968 1.00 . A A . 96 VAL HB 1 1
12 23202 1 1 96 VAL HG11 H 77.648 36.100 11.547 1.00 . A A . 96 VAL HG11 1 1
12 23203 1 1 96 VAL HG12 H 76.918 34.533 11.904 1.00 . A A . 96 VAL HG12 1 1
12 23204 1 1 96 VAL HG13 H 76.723 35.254 10.306 1.00 . A A . 96 VAL HG13 1 1
12 23205 1 1 96 VAL HG21 H 74.148 34.566 12.196 1.00 . A A . 96 VAL HG21 1 1
12 23206 1 1 96 VAL HG22 H 75.415 34.722 13.413 1.00 . A A . 96 VAL HG22 1 1
12 23207 1 1 96 VAL HG23 H 74.078 35.871 13.379 1.00 . A A . 96 VAL HG23 1 1
12 23208 1 1 96 VAL N N 76.354 37.284 13.880 1.00 . A A . 96 VAL N 1 1
12 23209 1 1 96 VAL O O 73.908 38.499 13.494 1.00 . A A . 96 VAL O 1 1
12 23210 1 1 97 PRO C C 71.922 39.190 11.157 1.00 . A A . 97 PRO C 1 1
12 23211 1 1 97 PRO CA C 73.248 39.944 11.194 1.00 . A A . 97 PRO CA 1 1
12 23212 1 1 97 PRO CB C 73.519 40.616 9.846 1.00 . A A . 97 PRO CB 1 1
12 23213 1 1 97 PRO CD C 75.221 38.964 10.148 1.00 . A A . 97 PRO CD 1 1
12 23214 1 1 97 PRO CG C 74.379 39.649 9.107 1.00 . A A . 97 PRO CG 1 1
12 23215 1 1 97 PRO HA H 73.212 40.694 11.971 1.00 . A A . 97 PRO HA 1 1
12 23216 1 1 97 PRO HB2 H 72.584 40.788 9.332 1.00 . A A . 97 PRO HB2 1 1
12 23217 1 1 97 PRO HB3 H 74.028 41.555 10.004 1.00 . A A . 97 PRO HB3 1 1
12 23218 1 1 97 PRO HD2 H 75.399 37.935 9.872 1.00 . A A . 97 PRO HD2 1 1
12 23219 1 1 97 PRO HD3 H 76.156 39.489 10.282 1.00 . A A . 97 PRO HD3 1 1
12 23220 1 1 97 PRO HG2 H 73.762 38.929 8.591 1.00 . A A . 97 PRO HG2 1 1
12 23221 1 1 97 PRO HG3 H 75.007 40.178 8.406 1.00 . A A . 97 PRO HG3 1 1
12 23222 1 1 97 PRO N N 74.394 39.047 11.364 1.00 . A A . 97 PRO N 1 1
12 23223 1 1 97 PRO O O 71.840 38.091 10.610 1.00 . A A . 97 PRO O 1 1
12 23224 1 1 98 GLN C C 68.998 39.033 10.365 1.00 . A A . 98 GLN C 1 1
12 23225 1 1 98 GLN CA C 69.568 39.173 11.773 1.00 . A A . 98 GLN CA 1 1
12 23226 1 1 98 GLN CB C 68.618 39.999 12.641 1.00 . A A . 98 GLN CB 1 1
12 23227 1 1 98 GLN CD C 67.524 42.239 13.053 1.00 . A A . 98 GLN CD 1 1
12 23228 1 1 98 GLN CG C 68.487 41.446 12.192 1.00 . A A . 98 GLN CG 1 1
12 23229 1 1 98 GLN H H 71.019 40.665 12.159 1.00 . A A . 98 GLN H 1 1
12 23230 1 1 98 GLN HA H 69.672 38.189 12.205 1.00 . A A . 98 GLN HA 1 1
12 23231 1 1 98 GLN HB2 H 67.638 39.546 12.614 1.00 . A A . 98 GLN HB2 1 1
12 23232 1 1 98 GLN HB3 H 68.981 39.993 13.658 1.00 . A A . 98 GLN HB3 1 1
12 23233 1 1 98 GLN HE21 H 67.267 43.561 11.590 1.00 . A A . 98 GLN HE21 1 1
12 23234 1 1 98 GLN HE22 H 66.378 43.863 13.040 1.00 . A A . 98 GLN HE22 1 1
12 23235 1 1 98 GLN HG2 H 69.459 41.914 12.242 1.00 . A A . 98 GLN HG2 1 1
12 23236 1 1 98 GLN HG3 H 68.133 41.462 11.172 1.00 . A A . 98 GLN HG3 1 1
12 23237 1 1 98 GLN N N 70.890 39.789 11.740 1.00 . A A . 98 GLN N 1 1
12 23238 1 1 98 GLN NE2 N 67.004 43.332 12.507 1.00 . A A . 98 GLN NE2 1 1
12 23239 1 1 98 GLN O O 68.254 38.096 10.078 1.00 . A A . 98 GLN O 1 1
12 23240 1 1 98 GLN OE1 O 67.249 41.874 14.196 1.00 . A A . 98 GLN OE1 1 1
12 23241 1 1 99 GLU C C 69.217 38.626 7.439 1.00 . A A . 99 GLU C 1 1
12 23242 1 1 99 GLU CA C 68.875 39.951 8.115 1.00 . A A . 99 GLU CA 1 1
12 23243 1 1 99 GLU CB C 69.482 41.112 7.324 1.00 . A A . 99 GLU CB 1 1
12 23244 1 1 99 GLU CD C 71.580 41.622 6.014 1.00 . A A . 99 GLU CD 1 1
12 23245 1 1 99 GLU CG C 71.002 41.117 7.321 1.00 . A A . 99 GLU CG 1 1
12 23246 1 1 99 GLU H H 69.949 40.692 9.782 1.00 . A A . 99 GLU H 1 1
12 23247 1 1 99 GLU HA H 67.801 40.064 8.135 1.00 . A A . 99 GLU HA 1 1
12 23248 1 1 99 GLU HB2 H 69.140 41.053 6.301 1.00 . A A . 99 GLU HB2 1 1
12 23249 1 1 99 GLU HB3 H 69.141 42.042 7.755 1.00 . A A . 99 GLU HB3 1 1
12 23250 1 1 99 GLU HG2 H 71.349 41.754 8.121 1.00 . A A . 99 GLU HG2 1 1
12 23251 1 1 99 GLU HG3 H 71.353 40.109 7.487 1.00 . A A . 99 GLU HG3 1 1
12 23252 1 1 99 GLU N N 69.353 39.971 9.492 1.00 . A A . 99 GLU N 1 1
12 23253 1 1 99 GLU O O 68.518 38.183 6.527 1.00 . A A . 99 GLU O 1 1
12 23254 1 1 99 GLU OE1 O 70.844 42.287 5.256 1.00 . A A . 99 GLU OE1 1 1
12 23255 1 1 99 GLU OE2 O 72.771 41.352 5.749 1.00 . A A . 99 GLU OE2 1 1
12 23256 1 1 100 LEU C C 69.771 35.605 7.710 1.00 . A A . 100 LEU C 1 1
12 23257 1 1 100 LEU CA C 70.734 36.726 7.332 1.00 . A A . 100 LEU CA 1 1
12 23258 1 1 100 LEU CB C 72.144 36.388 7.820 1.00 . A A . 100 LEU CB 1 1
12 23259 1 1 100 LEU CD1 C 73.205 38.012 6.232 1.00 . A A . 100 LEU CD1 1 1
12 23260 1 1 100 LEU CD2 C 74.626 36.365 7.468 1.00 . A A . 100 LEU CD2 1 1
12 23261 1 1 100 LEU CG C 73.274 36.608 6.813 1.00 . A A . 100 LEU CG 1 1
12 23262 1 1 100 LEU H H 70.814 38.403 8.620 1.00 . A A . 100 LEU H 1 1
12 23263 1 1 100 LEU HA H 70.749 36.824 6.256 1.00 . A A . 100 LEU HA 1 1
12 23264 1 1 100 LEU HB2 H 72.349 36.999 8.685 1.00 . A A . 100 LEU HB2 1 1
12 23265 1 1 100 LEU HB3 H 72.153 35.346 8.107 1.00 . A A . 100 LEU HB3 1 1
12 23266 1 1 100 LEU HD11 H 74.205 38.378 6.058 1.00 . A A . 100 LEU HD11 1 1
12 23267 1 1 100 LEU HD12 H 72.699 38.665 6.927 1.00 . A A . 100 LEU HD12 1 1
12 23268 1 1 100 LEU HD13 H 72.662 37.989 5.299 1.00 . A A . 100 LEU HD13 1 1
12 23269 1 1 100 LEU HD21 H 75.395 36.873 6.905 1.00 . A A . 100 LEU HD21 1 1
12 23270 1 1 100 LEU HD22 H 74.832 35.305 7.484 1.00 . A A . 100 LEU HD22 1 1
12 23271 1 1 100 LEU HD23 H 74.609 36.744 8.479 1.00 . A A . 100 LEU HD23 1 1
12 23272 1 1 100 LEU HG H 73.164 35.905 5.999 1.00 . A A . 100 LEU HG 1 1
12 23273 1 1 100 LEU N N 70.297 38.000 7.892 1.00 . A A . 100 LEU N 1 1
12 23274 1 1 100 LEU O O 69.473 34.728 6.899 1.00 . A A . 100 LEU O 1 1
12 23275 1 1 101 LEU C C 66.961 34.845 8.842 1.00 . A A . 101 LEU C 1 1
12 23276 1 1 101 LEU CA C 68.352 34.631 9.432 1.00 . A A . 101 LEU CA 1 1
12 23277 1 1 101 LEU CB C 68.282 34.666 10.959 1.00 . A A . 101 LEU CB 1 1
12 23278 1 1 101 LEU CD1 C 70.548 33.608 10.798 1.00 . A A . 101 LEU CD1 1 1
12 23279 1 1 101 LEU CD2 C 70.225 35.658 12.194 1.00 . A A . 101 LEU CD2 1 1
12 23280 1 1 101 LEU CG C 69.587 34.369 11.698 1.00 . A A . 101 LEU CG 1 1
12 23281 1 1 101 LEU H H 69.558 36.366 9.546 1.00 . A A . 101 LEU H 1 1
12 23282 1 1 101 LEU HA H 68.718 33.665 9.118 1.00 . A A . 101 LEU HA 1 1
12 23283 1 1 101 LEU HB2 H 67.953 35.652 11.253 1.00 . A A . 101 LEU HB2 1 1
12 23284 1 1 101 LEU HB3 H 67.549 33.936 11.272 1.00 . A A . 101 LEU HB3 1 1
12 23285 1 1 101 LEU HD11 H 71.351 33.199 11.393 1.00 . A A . 101 LEU HD11 1 1
12 23286 1 1 101 LEU HD12 H 70.955 34.279 10.057 1.00 . A A . 101 LEU HD12 1 1
12 23287 1 1 101 LEU HD13 H 70.020 32.805 10.305 1.00 . A A . 101 LEU HD13 1 1
12 23288 1 1 101 LEU HD21 H 69.479 36.263 12.687 1.00 . A A . 101 LEU HD21 1 1
12 23289 1 1 101 LEU HD22 H 70.633 36.203 11.355 1.00 . A A . 101 LEU HD22 1 1
12 23290 1 1 101 LEU HD23 H 71.017 35.423 12.890 1.00 . A A . 101 LEU HD23 1 1
12 23291 1 1 101 LEU HG H 69.373 33.748 12.558 1.00 . A A . 101 LEU HG 1 1
12 23292 1 1 101 LEU N N 69.285 35.643 8.946 1.00 . A A . 101 LEU N 1 1
12 23293 1 1 101 LEU O O 66.189 33.898 8.688 1.00 . A A . 101 LEU O 1 1
12 23294 1 1 102 ASP C C 65.279 36.000 6.475 1.00 . A A . 102 ASP C 1 1
12 23295 1 1 102 ASP CA C 65.353 36.431 7.936 1.00 . A A . 102 ASP CA 1 1
12 23296 1 1 102 ASP CB C 65.097 37.935 8.050 1.00 . A A . 102 ASP CB 1 1
12 23297 1 1 102 ASP CG C 63.786 38.349 7.412 1.00 . A A . 102 ASP CG 1 1
12 23298 1 1 102 ASP H H 67.308 36.805 8.659 1.00 . A A . 102 ASP H 1 1
12 23299 1 1 102 ASP HA H 64.595 35.903 8.494 1.00 . A A . 102 ASP HA 1 1
12 23300 1 1 102 ASP HB2 H 65.070 38.211 9.095 1.00 . A A . 102 ASP HB2 1 1
12 23301 1 1 102 ASP HB3 H 65.899 38.468 7.562 1.00 . A A . 102 ASP HB3 1 1
12 23302 1 1 102 ASP N N 66.650 36.094 8.512 1.00 . A A . 102 ASP N 1 1
12 23303 1 1 102 ASP O O 64.245 35.518 6.012 1.00 . A A . 102 ASP O 1 1
12 23304 1 1 102 ASP OD1 O 62.810 37.573 7.503 1.00 . A A . 102 ASP OD1 1 1
12 23305 1 1 102 ASP OD2 O 63.734 39.448 6.822 1.00 . A A . 102 ASP OD2 1 1
12 23306 1 1 103 ARG C C 66.446 34.291 4.180 1.00 . A A . 103 ARG C 1 1
12 23307 1 1 103 ARG CA C 66.440 35.808 4.345 1.00 . A A . 103 ARG CA 1 1
12 23308 1 1 103 ARG CB C 67.686 36.407 3.690 1.00 . A A . 103 ARG CB 1 1
12 23309 1 1 103 ARG CD C 70.185 36.672 3.717 1.00 . A A . 103 ARG CD 1 1
12 23310 1 1 103 ARG CG C 68.985 35.997 4.364 1.00 . A A . 103 ARG CG 1 1
12 23311 1 1 103 ARG CZ C 70.752 38.920 2.899 1.00 . A A . 103 ARG CZ 1 1
12 23312 1 1 103 ARG H H 67.174 36.565 6.180 1.00 . A A . 103 ARG H 1 1
12 23313 1 1 103 ARG HA H 65.562 36.207 3.860 1.00 . A A . 103 ARG HA 1 1
12 23314 1 1 103 ARG HB2 H 67.725 36.089 2.659 1.00 . A A . 103 ARG HB2 1 1
12 23315 1 1 103 ARG HB3 H 67.612 37.484 3.724 1.00 . A A . 103 ARG HB3 1 1
12 23316 1 1 103 ARG HD2 H 71.072 36.408 4.272 1.00 . A A . 103 ARG HD2 1 1
12 23317 1 1 103 ARG HD3 H 70.276 36.317 2.702 1.00 . A A . 103 ARG HD3 1 1
12 23318 1 1 103 ARG HE H 69.409 38.530 4.321 1.00 . A A . 103 ARG HE 1 1
12 23319 1 1 103 ARG HG2 H 68.945 36.280 5.405 1.00 . A A . 103 ARG HG2 1 1
12 23320 1 1 103 ARG HG3 H 69.099 34.927 4.283 1.00 . A A . 103 ARG HG3 1 1
12 23321 1 1 103 ARG HH11 H 71.764 37.412 2.013 1.00 . A A . 103 ARG HH11 1 1
12 23322 1 1 103 ARG HH12 H 72.154 39.002 1.445 1.00 . A A . 103 ARG HH12 1 1
12 23323 1 1 103 ARG HH21 H 69.914 40.628 3.581 1.00 . A A . 103 ARG HH21 1 1
12 23324 1 1 103 ARG HH22 H 71.102 40.831 2.339 1.00 . A A . 103 ARG HH22 1 1
12 23325 1 1 103 ARG N N 66.381 36.176 5.754 1.00 . A A . 103 ARG N 1 1
12 23326 1 1 103 ARG NE N 70.052 38.127 3.702 1.00 . A A . 103 ARG NE 1 1
12 23327 1 1 103 ARG NH1 N 71.629 38.402 2.050 1.00 . A A . 103 ARG NH1 1 1
12 23328 1 1 103 ARG NH2 N 70.575 40.234 2.943 1.00 . A A . 103 ARG NH2 1 1
12 23329 1 1 103 ARG O O 65.765 33.748 3.310 1.00 . A A . 103 ARG O 1 1
12 23330 1 1 104 VAL C C 65.990 31.507 5.351 1.00 . A A . 104 VAL C 1 1
12 23331 1 1 104 VAL CA C 67.315 32.158 4.969 1.00 . A A . 104 VAL CA 1 1
12 23332 1 1 104 VAL CB C 68.421 31.634 5.903 1.00 . A A . 104 VAL CB 1 1
12 23333 1 1 104 VAL CG1 C 69.773 32.205 5.504 1.00 . A A . 104 VAL CG1 1 1
12 23334 1 1 104 VAL CG2 C 68.098 31.969 7.351 1.00 . A A . 104 VAL CG2 1 1
12 23335 1 1 104 VAL H H 67.739 34.101 5.693 1.00 . A A . 104 VAL H 1 1
12 23336 1 1 104 VAL HA H 67.564 31.876 3.956 1.00 . A A . 104 VAL HA 1 1
12 23337 1 1 104 VAL HB H 68.466 30.559 5.807 1.00 . A A . 104 VAL HB 1 1
12 23338 1 1 104 VAL HG11 H 70.186 31.619 4.696 1.00 . A A . 104 VAL HG11 1 1
12 23339 1 1 104 VAL HG12 H 69.651 33.229 5.182 1.00 . A A . 104 VAL HG12 1 1
12 23340 1 1 104 VAL HG13 H 70.442 32.171 6.351 1.00 . A A . 104 VAL HG13 1 1
12 23341 1 1 104 VAL HG21 H 68.949 31.738 7.974 1.00 . A A . 104 VAL HG21 1 1
12 23342 1 1 104 VAL HG22 H 67.867 33.021 7.433 1.00 . A A . 104 VAL HG22 1 1
12 23343 1 1 104 VAL HG23 H 67.247 31.388 7.675 1.00 . A A . 104 VAL HG23 1 1
12 23344 1 1 104 VAL N N 67.220 33.612 5.021 1.00 . A A . 104 VAL N 1 1
12 23345 1 1 104 VAL O O 65.580 30.510 4.755 1.00 . A A . 104 VAL O 1 1
12 23346 1 1 105 LEU C C 62.950 31.793 5.777 1.00 . A A . 105 LEU C 1 1
12 23347 1 1 105 LEU CA C 64.044 31.552 6.813 1.00 . A A . 105 LEU CA 1 1
12 23348 1 1 105 LEU CB C 63.656 32.202 8.142 1.00 . A A . 105 LEU CB 1 1
12 23349 1 1 105 LEU CD1 C 64.051 32.542 10.594 1.00 . A A . 105 LEU CD1 1 1
12 23350 1 1 105 LEU CD2 C 64.078 30.233 9.635 1.00 . A A . 105 LEU CD2 1 1
12 23351 1 1 105 LEU CG C 64.401 31.698 9.379 1.00 . A A . 105 LEU CG 1 1
12 23352 1 1 105 LEU H H 65.701 32.868 6.786 1.00 . A A . 105 LEU H 1 1
12 23353 1 1 105 LEU HA H 64.156 30.488 6.960 1.00 . A A . 105 LEU HA 1 1
12 23354 1 1 105 LEU HB2 H 63.837 33.262 8.057 1.00 . A A . 105 LEU HB2 1 1
12 23355 1 1 105 LEU HB3 H 62.600 32.030 8.297 1.00 . A A . 105 LEU HB3 1 1
12 23356 1 1 105 LEU HD11 H 64.718 33.389 10.647 1.00 . A A . 105 LEU HD11 1 1
12 23357 1 1 105 LEU HD12 H 64.154 31.946 11.489 1.00 . A A . 105 LEU HD12 1 1
12 23358 1 1 105 LEU HD13 H 63.032 32.891 10.509 1.00 . A A . 105 LEU HD13 1 1
12 23359 1 1 105 LEU HD21 H 63.599 29.812 8.764 1.00 . A A . 105 LEU HD21 1 1
12 23360 1 1 105 LEU HD22 H 63.416 30.153 10.484 1.00 . A A . 105 LEU HD22 1 1
12 23361 1 1 105 LEU HD23 H 64.992 29.694 9.840 1.00 . A A . 105 LEU HD23 1 1
12 23362 1 1 105 LEU HG H 65.465 31.782 9.209 1.00 . A A . 105 LEU HG 1 1
12 23363 1 1 105 LEU N N 65.324 32.077 6.350 1.00 . A A . 105 LEU N 1 1
12 23364 1 1 105 LEU O O 62.247 30.867 5.376 1.00 . A A . 105 LEU O 1 1
12 23365 1 1 106 ALA C C 62.025 32.642 3.053 1.00 . A A . 106 ALA C 1 1
12 23366 1 1 106 ALA CA C 61.810 33.405 4.355 1.00 . A A . 106 ALA CA 1 1
12 23367 1 1 106 ALA CB C 61.836 34.905 4.101 1.00 . A A . 106 ALA CB 1 1
12 23368 1 1 106 ALA H H 63.406 33.738 5.705 1.00 . A A . 106 ALA H 1 1
12 23369 1 1 106 ALA HA H 60.839 33.149 4.755 1.00 . A A . 106 ALA HA 1 1
12 23370 1 1 106 ALA HB1 H 61.265 35.128 3.211 1.00 . A A . 106 ALA HB1 1 1
12 23371 1 1 106 ALA HB2 H 61.403 35.420 4.945 1.00 . A A . 106 ALA HB2 1 1
12 23372 1 1 106 ALA HB3 H 62.856 35.229 3.965 1.00 . A A . 106 ALA HB3 1 1
12 23373 1 1 106 ALA N N 62.815 33.043 5.347 1.00 . A A . 106 ALA N 1 1
12 23374 1 1 106 ALA O O 61.074 32.146 2.449 1.00 . A A . 106 ALA O 1 1
12 23375 1 1 107 ALA C C 63.377 30.349 1.535 1.00 . A A . 107 ALA C 1 1
12 23376 1 1 107 ALA CA C 63.619 31.848 1.394 1.00 . A A . 107 ALA CA 1 1
12 23377 1 1 107 ALA CB C 65.067 32.118 1.014 1.00 . A A . 107 ALA CB 1 1
12 23378 1 1 107 ALA H H 63.995 32.969 3.150 1.00 . A A . 107 ALA H 1 1
12 23379 1 1 107 ALA HA H 62.988 32.232 0.605 1.00 . A A . 107 ALA HA 1 1
12 23380 1 1 107 ALA HB1 H 65.224 33.183 0.931 1.00 . A A . 107 ALA HB1 1 1
12 23381 1 1 107 ALA HB2 H 65.720 31.716 1.775 1.00 . A A . 107 ALA HB2 1 1
12 23382 1 1 107 ALA HB3 H 65.284 31.646 0.068 1.00 . A A . 107 ALA HB3 1 1
12 23383 1 1 107 ALA N N 63.280 32.552 2.625 1.00 . A A . 107 ALA N 1 1
12 23384 1 1 107 ALA O O 62.978 29.684 0.579 1.00 . A A . 107 ALA O 1 1
12 23385 1 1 108 GLN C C 61.973 28.002 2.790 1.00 . A A . 108 GLN C 1 1
12 23386 1 1 108 GLN CA C 63.430 28.404 2.995 1.00 . A A . 108 GLN CA 1 1
12 23387 1 1 108 GLN CB C 63.869 28.065 4.421 1.00 . A A . 108 GLN CB 1 1
12 23388 1 1 108 GLN CD C 62.330 26.199 5.153 1.00 . A A . 108 GLN CD 1 1
12 23389 1 1 108 GLN CG C 63.742 26.589 4.762 1.00 . A A . 108 GLN CG 1 1
12 23390 1 1 108 GLN H H 63.937 30.407 3.453 1.00 . A A . 108 GLN H 1 1
12 23391 1 1 108 GLN HA H 64.044 27.852 2.299 1.00 . A A . 108 GLN HA 1 1
12 23392 1 1 108 GLN HB2 H 64.902 28.353 4.545 1.00 . A A . 108 GLN HB2 1 1
12 23393 1 1 108 GLN HB3 H 63.261 28.625 5.115 1.00 . A A . 108 GLN HB3 1 1
12 23394 1 1 108 GLN HE21 H 62.537 27.113 6.906 1.00 . A A . 108 GLN HE21 1 1
12 23395 1 1 108 GLN HE22 H 61.008 26.360 6.628 1.00 . A A . 108 GLN HE22 1 1
12 23396 1 1 108 GLN HG2 H 64.033 26.007 3.900 1.00 . A A . 108 GLN HG2 1 1
12 23397 1 1 108 GLN HG3 H 64.403 26.365 5.586 1.00 . A A . 108 GLN HG3 1 1
12 23398 1 1 108 GLN N N 63.621 29.825 2.731 1.00 . A A . 108 GLN N 1 1
12 23399 1 1 108 GLN NE2 N 61.916 26.597 6.350 1.00 . A A . 108 GLN NE2 1 1
12 23400 1 1 108 GLN O O 61.678 27.048 2.071 1.00 . A A . 108 GLN O 1 1
12 23401 1 1 108 GLN OE1 O 61.618 25.549 4.387 1.00 . A A . 108 GLN OE1 1 1
12 23402 1 1 109 ALA C C 59.115 28.844 1.933 1.00 . A A . 109 ALA C 1 1
12 23403 1 1 109 ALA CA C 59.641 28.459 3.312 1.00 . A A . 109 ALA CA 1 1
12 23404 1 1 109 ALA CB C 58.871 29.196 4.397 1.00 . A A . 109 ALA CB 1 1
12 23405 1 1 109 ALA H H 61.365 29.485 3.985 1.00 . A A . 109 ALA H 1 1
12 23406 1 1 109 ALA HA H 59.495 27.398 3.459 1.00 . A A . 109 ALA HA 1 1
12 23407 1 1 109 ALA HB1 H 58.627 30.191 4.052 1.00 . A A . 109 ALA HB1 1 1
12 23408 1 1 109 ALA HB2 H 57.961 28.659 4.621 1.00 . A A . 109 ALA HB2 1 1
12 23409 1 1 109 ALA HB3 H 59.478 29.262 5.288 1.00 . A A . 109 ALA HB3 1 1
12 23410 1 1 109 ALA N N 61.067 28.737 3.426 1.00 . A A . 109 ALA N 1 1
12 23411 1 1 109 ALA O O 58.158 28.251 1.436 1.00 . A A . 109 ALA O 1 1
12 23412 1 1 110 TYR C C 59.716 29.291 -1.074 1.00 . A A . 110 TYR C 1 1
12 23413 1 1 110 TYR CA C 59.340 30.305 0.001 1.00 . A A . 110 TYR CA 1 1
12 23414 1 1 110 TYR CB C 59.988 31.656 -0.308 1.00 . A A . 110 TYR CB 1 1
12 23415 1 1 110 TYR CD1 C 58.486 32.839 1.341 1.00 . A A . 110 TYR CD1 1 1
12 23416 1 1 110 TYR CD2 C 59.030 33.961 -0.690 1.00 . A A . 110 TYR CD2 1 1
12 23417 1 1 110 TYR CE1 C 57.721 33.919 1.738 1.00 . A A . 110 TYR CE1 1 1
12 23418 1 1 110 TYR CE2 C 58.269 35.046 -0.300 1.00 . A A . 110 TYR CE2 1 1
12 23419 1 1 110 TYR CG C 59.153 32.841 0.122 1.00 . A A . 110 TYR CG 1 1
12 23420 1 1 110 TYR CZ C 57.616 35.020 0.914 1.00 . A A . 110 TYR CZ 1 1
12 23421 1 1 110 TYR H H 60.503 30.273 1.769 1.00 . A A . 110 TYR H 1 1
12 23422 1 1 110 TYR HA H 58.266 30.425 0.007 1.00 . A A . 110 TYR HA 1 1
12 23423 1 1 110 TYR HB2 H 60.937 31.718 0.202 1.00 . A A . 110 TYR HB2 1 1
12 23424 1 1 110 TYR HB3 H 60.151 31.734 -1.373 1.00 . A A . 110 TYR HB3 1 1
12 23425 1 1 110 TYR HD1 H 58.570 31.975 1.984 1.00 . A A . 110 TYR HD1 1 1
12 23426 1 1 110 TYR HD2 H 59.542 33.978 -1.641 1.00 . A A . 110 TYR HD2 1 1
12 23427 1 1 110 TYR HE1 H 57.210 33.899 2.690 1.00 . A A . 110 TYR HE1 1 1
12 23428 1 1 110 TYR HE2 H 58.186 35.908 -0.946 1.00 . A A . 110 TYR HE2 1 1
12 23429 1 1 110 TYR HH H 57.392 36.894 1.282 1.00 . A A . 110 TYR HH 1 1
12 23430 1 1 110 TYR N N 59.746 29.839 1.321 1.00 . A A . 110 TYR N 1 1
12 23431 1 1 110 TYR O O 58.925 28.998 -1.971 1.00 . A A . 110 TYR O 1 1
12 23432 1 1 110 TYR OH O 56.855 36.098 1.306 1.00 . A A . 110 TYR OH 1 1
12 23433 1 1 111 TRP C C 60.689 26.441 -1.764 1.00 . A A . 111 TRP C 1 1
12 23434 1 1 111 TRP CA C 61.410 27.773 -1.940 1.00 . A A . 111 TRP CA 1 1
12 23435 1 1 111 TRP CB C 62.919 27.575 -1.786 1.00 . A A . 111 TRP CB 1 1
12 23436 1 1 111 TRP CD1 C 64.712 29.405 -1.719 1.00 . A A . 111 TRP CD1 1 1
12 23437 1 1 111 TRP CD2 C 63.616 29.261 -3.667 1.00 . A A . 111 TRP CD2 1 1
12 23438 1 1 111 TRP CE2 C 64.566 30.297 -3.761 1.00 . A A . 111 TRP CE2 1 1
12 23439 1 1 111 TRP CE3 C 62.808 28.986 -4.773 1.00 . A A . 111 TRP CE3 1 1
12 23440 1 1 111 TRP CG C 63.726 28.703 -2.353 1.00 . A A . 111 TRP CG 1 1
12 23441 1 1 111 TRP CH2 C 63.923 30.764 -5.985 1.00 . A A . 111 TRP CH2 1 1
12 23442 1 1 111 TRP CZ2 C 64.727 31.056 -4.917 1.00 . A A . 111 TRP CZ2 1 1
12 23443 1 1 111 TRP CZ3 C 62.969 29.740 -5.920 1.00 . A A . 111 TRP CZ3 1 1
12 23444 1 1 111 TRP H H 61.513 29.030 -0.239 1.00 . A A . 111 TRP H 1 1
12 23445 1 1 111 TRP HA H 61.205 28.153 -2.930 1.00 . A A . 111 TRP HA 1 1
12 23446 1 1 111 TRP HB2 H 63.159 27.487 -0.737 1.00 . A A . 111 TRP HB2 1 1
12 23447 1 1 111 TRP HB3 H 63.209 26.668 -2.296 1.00 . A A . 111 TRP HB3 1 1
12 23448 1 1 111 TRP HD1 H 65.033 29.221 -0.705 1.00 . A A . 111 TRP HD1 1 1
12 23449 1 1 111 TRP HE1 H 65.938 30.995 -2.336 1.00 . A A . 111 TRP HE1 1 1
12 23450 1 1 111 TRP HE3 H 62.067 28.200 -4.742 1.00 . A A . 111 TRP HE3 1 1
12 23451 1 1 111 TRP HH2 H 64.014 31.328 -6.901 1.00 . A A . 111 TRP HH2 1 1
12 23452 1 1 111 TRP HZ2 H 65.458 31.848 -4.983 1.00 . A A . 111 TRP HZ2 1 1
12 23453 1 1 111 TRP HZ3 H 62.353 29.542 -6.785 1.00 . A A . 111 TRP HZ3 1 1
12 23454 1 1 111 TRP N N 60.928 28.757 -0.976 1.00 . A A . 111 TRP N 1 1
12 23455 1 1 111 TRP NE1 N 65.221 30.365 -2.560 1.00 . A A . 111 TRP NE1 1 1
12 23456 1 1 111 TRP O O 60.687 25.603 -2.666 1.00 . A A . 111 TRP O 1 1
12 23457 1 1 112 SER C C 58.216 24.808 -1.295 1.00 . A A . 112 SER C 1 1
12 23458 1 1 112 SER CA C 59.357 25.019 -0.305 1.00 . A A . 112 SER CA 1 1
12 23459 1 1 112 SER CB C 58.810 25.052 1.123 1.00 . A A . 112 SER CB 1 1
12 23460 1 1 112 SER H H 60.116 26.958 0.080 1.00 . A A . 112 SER H 1 1
12 23461 1 1 112 SER HA H 60.053 24.199 -0.395 1.00 . A A . 112 SER HA 1 1
12 23462 1 1 112 SER HB2 H 59.457 25.656 1.740 1.00 . A A . 112 SER HB2 1 1
12 23463 1 1 112 SER HB3 H 57.817 25.480 1.115 1.00 . A A . 112 SER HB3 1 1
12 23464 1 1 112 SER HG H 58.019 23.265 1.263 1.00 . A A . 112 SER HG 1 1
12 23465 1 1 112 SER N N 60.078 26.252 -0.599 1.00 . A A . 112 SER N 1 1
12 23466 1 1 112 SER O O 57.194 25.492 -1.236 1.00 . A A . 112 SER O 1 1
12 23467 1 1 112 SER OG O 58.740 23.748 1.673 1.00 . A A . 112 SER OG 1 1
12 23468 1 1 113 VAL C C 56.793 22.165 -2.989 1.00 . A A . 113 VAL C 1 1
12 23469 1 1 113 VAL CA C 57.384 23.553 -3.207 1.00 . A A . 113 VAL CA 1 1
12 23470 1 1 113 VAL CB C 57.962 23.634 -4.633 1.00 . A A . 113 VAL CB 1 1
12 23471 1 1 113 VAL CG1 C 59.171 22.721 -4.772 1.00 . A A . 113 VAL CG1 1 1
12 23472 1 1 113 VAL CG2 C 56.897 23.283 -5.660 1.00 . A A . 113 VAL CG2 1 1
12 23473 1 1 113 VAL H H 59.234 23.345 -2.200 1.00 . A A . 113 VAL H 1 1
12 23474 1 1 113 VAL HA H 56.596 24.287 -3.119 1.00 . A A . 113 VAL HA 1 1
12 23475 1 1 113 VAL HB H 58.284 24.650 -4.811 1.00 . A A . 113 VAL HB 1 1
12 23476 1 1 113 VAL HG11 H 59.888 22.954 -3.999 1.00 . A A . 113 VAL HG11 1 1
12 23477 1 1 113 VAL HG12 H 58.857 21.692 -4.676 1.00 . A A . 113 VAL HG12 1 1
12 23478 1 1 113 VAL HG13 H 59.625 22.870 -5.740 1.00 . A A . 113 VAL HG13 1 1
12 23479 1 1 113 VAL HG21 H 57.314 23.361 -6.653 1.00 . A A . 113 VAL HG21 1 1
12 23480 1 1 113 VAL HG22 H 56.555 22.273 -5.492 1.00 . A A . 113 VAL HG22 1 1
12 23481 1 1 113 VAL HG23 H 56.065 23.966 -5.565 1.00 . A A . 113 VAL HG23 1 1
12 23482 1 1 113 VAL N N 58.398 23.856 -2.204 1.00 . A A . 113 VAL N 1 1
12 23483 1 1 113 VAL O O 55.595 21.953 -3.173 1.00 . A A . 113 VAL O 1 1
12 23484 1 1 114 ASP C C 58.233 19.094 -1.516 1.00 . A A . 114 ASP C 1 1
12 23485 1 1 114 ASP CA C 57.204 19.853 -2.349 1.00 . A A . 114 ASP CA 1 1
12 23486 1 1 114 ASP CB C 56.965 19.126 -3.673 1.00 . A A . 114 ASP CB 1 1
12 23487 1 1 114 ASP CG C 58.240 18.542 -4.251 1.00 . A A . 114 ASP CG 1 1
12 23488 1 1 114 ASP H H 58.586 21.453 -2.464 1.00 . A A . 114 ASP H 1 1
12 23489 1 1 114 ASP HA H 56.276 19.895 -1.799 1.00 . A A . 114 ASP HA 1 1
12 23490 1 1 114 ASP HB2 H 56.263 18.320 -3.513 1.00 . A A . 114 ASP HB2 1 1
12 23491 1 1 114 ASP HB3 H 56.552 19.821 -4.388 1.00 . A A . 114 ASP HB3 1 1
12 23492 1 1 114 ASP N N 57.642 21.222 -2.594 1.00 . A A . 114 ASP N 1 1
12 23493 1 1 114 ASP O O 59.413 19.445 -1.498 1.00 . A A . 114 ASP O 1 1
12 23494 1 1 114 ASP OD1 O 59.169 19.322 -4.546 1.00 . A A . 114 ASP OD1 1 1
12 23495 1 1 114 ASP OD2 O 58.308 17.305 -4.406 1.00 . A A . 114 ASP OD2 1 1
12 23496 1 1 115 SER C C 59.383 16.194 -0.816 1.00 . A A . 115 SER C 1 1
12 23497 1 1 115 SER CA C 58.656 17.249 0.014 1.00 . A A . 115 SER CA 1 1
12 23498 1 1 115 SER CB C 57.855 16.574 1.128 1.00 . A A . 115 SER CB 1 1
12 23499 1 1 115 SER H H 56.826 17.824 -0.881 1.00 . A A . 115 SER H 1 1
12 23500 1 1 115 SER HA H 59.388 17.909 0.456 1.00 . A A . 115 SER HA 1 1
12 23501 1 1 115 SER HB2 H 58.529 16.032 1.775 1.00 . A A . 115 SER HB2 1 1
12 23502 1 1 115 SER HB3 H 57.334 17.328 1.701 1.00 . A A . 115 SER HB3 1 1
12 23503 1 1 115 SER HG H 56.999 14.814 1.028 1.00 . A A . 115 SER HG 1 1
12 23504 1 1 115 SER N N 57.777 18.054 -0.826 1.00 . A A . 115 SER N 1 1
12 23505 1 1 115 SER O O 58.916 15.063 -0.949 1.00 . A A . 115 SER O 1 1
12 23506 1 1 115 SER OG O 56.905 15.667 0.596 1.00 . A A . 115 SER OG 1 1
12 23507 1 1 116 SER C C 62.812 15.861 -1.937 1.00 . A A . 116 SER C 1 1
12 23508 1 1 116 SER CA C 61.321 15.664 -2.191 1.00 . A A . 116 SER CA 1 1
12 23509 1 1 116 SER CB C 61.011 15.880 -3.673 1.00 . A A . 116 SER CB 1 1
12 23510 1 1 116 SER H H 60.850 17.490 -1.227 1.00 . A A . 116 SER H 1 1
12 23511 1 1 116 SER HA H 61.051 14.654 -1.919 1.00 . A A . 116 SER HA 1 1
12 23512 1 1 116 SER HB2 H 60.888 16.936 -3.863 1.00 . A A . 116 SER HB2 1 1
12 23513 1 1 116 SER HB3 H 61.830 15.501 -4.268 1.00 . A A . 116 SER HB3 1 1
12 23514 1 1 116 SER HG H 59.408 15.673 -4.779 1.00 . A A . 116 SER HG 1 1
12 23515 1 1 116 SER N N 60.530 16.574 -1.371 1.00 . A A . 116 SER N 1 1
12 23516 1 1 116 SER O O 63.291 16.989 -1.826 1.00 . A A . 116 SER O 1 1
12 23517 1 1 116 SER OG O 59.823 15.207 -4.050 1.00 . A A . 116 SER OG 1 1
12 23518 1 1 117 GLY C C 65.411 13.938 -0.456 1.00 . A A . 117 GLY C 1 1
12 23519 1 1 117 GLY CA C 64.971 14.824 -1.605 1.00 . A A . 117 GLY CA 1 1
12 23520 1 1 117 GLY H H 63.106 13.880 -1.942 1.00 . A A . 117 GLY H 1 1
12 23521 1 1 117 GLY HA2 H 65.492 14.519 -2.501 1.00 . A A . 117 GLY HA2 1 1
12 23522 1 1 117 GLY HA3 H 65.236 15.846 -1.378 1.00 . A A . 117 GLY HA3 1 1
12 23523 1 1 117 GLY N N 63.542 14.753 -1.846 1.00 . A A . 117 GLY N 1 1
12 23524 1 1 117 GLY O O 64.609 13.593 0.412 1.00 . A A . 117 GLY O 1 1
12 23525 1 1 118 ARG C C 68.743 12.570 0.453 1.00 . A A . 118 ARG C 1 1
12 23526 1 1 118 ARG CA C 67.231 12.715 0.598 1.00 . A A . 118 ARG CA 1 1
12 23527 1 1 118 ARG CB C 66.570 11.336 0.557 1.00 . A A . 118 ARG CB 1 1
12 23528 1 1 118 ARG CD C 65.310 9.709 2.000 1.00 . A A . 118 ARG CD 1 1
12 23529 1 1 118 ARG CG C 66.498 10.655 1.914 1.00 . A A . 118 ARG CG 1 1
12 23530 1 1 118 ARG CZ C 64.686 7.706 3.283 1.00 . A A . 118 ARG CZ 1 1
12 23531 1 1 118 ARG H H 67.277 13.875 -1.171 1.00 . A A . 118 ARG H 1 1
12 23532 1 1 118 ARG HA H 67.016 13.179 1.549 1.00 . A A . 118 ARG HA 1 1
12 23533 1 1 118 ARG HB2 H 65.564 11.442 0.179 1.00 . A A . 118 ARG HB2 1 1
12 23534 1 1 118 ARG HB3 H 67.132 10.700 -0.111 1.00 . A A . 118 ARG HB3 1 1
12 23535 1 1 118 ARG HD2 H 64.406 10.294 2.080 1.00 . A A . 118 ARG HD2 1 1
12 23536 1 1 118 ARG HD3 H 65.275 9.114 1.100 1.00 . A A . 118 ARG HD3 1 1
12 23537 1 1 118 ARG HE H 66.027 9.062 3.867 1.00 . A A . 118 ARG HE 1 1
12 23538 1 1 118 ARG HG2 H 67.405 10.090 2.072 1.00 . A A . 118 ARG HG2 1 1
12 23539 1 1 118 ARG HG3 H 66.402 11.409 2.681 1.00 . A A . 118 ARG HG3 1 1
12 23540 1 1 118 ARG HH11 H 63.725 7.920 1.519 1.00 . A A . 118 ARG HH11 1 1
12 23541 1 1 118 ARG HH12 H 63.295 6.512 2.433 1.00 . A A . 118 ARG HH12 1 1
12 23542 1 1 118 ARG HH21 H 65.469 7.213 5.080 1.00 . A A . 118 ARG HH21 1 1
12 23543 1 1 118 ARG HH22 H 64.287 6.111 4.459 1.00 . A A . 118 ARG HH22 1 1
12 23544 1 1 118 ARG N N 66.687 13.568 -0.451 1.00 . A A . 118 ARG N 1 1
12 23545 1 1 118 ARG NE N 65.401 8.818 3.154 1.00 . A A . 118 ARG NE 1 1
12 23546 1 1 118 ARG NH1 N 63.831 7.350 2.334 1.00 . A A . 118 ARG NH1 1 1
12 23547 1 1 118 ARG NH2 N 64.826 6.948 4.363 1.00 . A A . 118 ARG NH2 1 1
12 23548 1 1 118 ARG O O 69.316 12.943 -0.571 1.00 . A A . 118 ARG O 1 1
12 23549 1 1 119 ILE C C 71.250 10.932 0.314 1.00 . A A . 119 ILE C 1 1
12 23550 1 1 119 ILE CA C 70.827 11.834 1.469 1.00 . A A . 119 ILE CA 1 1
12 23551 1 1 119 ILE CB C 71.326 11.222 2.792 1.00 . A A . 119 ILE CB 1 1
12 23552 1 1 119 ILE CD1 C 71.457 13.485 3.949 1.00 . A A . 119 ILE CD1 1 1
12 23553 1 1 119 ILE CG1 C 70.885 12.085 3.976 1.00 . A A . 119 ILE CG1 1 1
12 23554 1 1 119 ILE CG2 C 72.840 11.076 2.770 1.00 . A A . 119 ILE CG2 1 1
12 23555 1 1 119 ILE H H 68.870 11.750 2.271 1.00 . A A . 119 ILE H 1 1
12 23556 1 1 119 ILE HA H 71.292 12.801 1.346 1.00 . A A . 119 ILE HA 1 1
12 23557 1 1 119 ILE HB H 70.894 10.238 2.893 1.00 . A A . 119 ILE HB 1 1
12 23558 1 1 119 ILE HD11 H 72.534 13.433 3.878 1.00 . A A . 119 ILE HD11 1 1
12 23559 1 1 119 ILE HD12 H 71.067 14.017 3.093 1.00 . A A . 119 ILE HD12 1 1
12 23560 1 1 119 ILE HD13 H 71.180 14.005 4.854 1.00 . A A . 119 ILE HD13 1 1
12 23561 1 1 119 ILE HG12 H 69.810 12.166 3.975 1.00 . A A . 119 ILE HG12 1 1
12 23562 1 1 119 ILE HG13 H 71.205 11.613 4.894 1.00 . A A . 119 ILE HG13 1 1
12 23563 1 1 119 ILE HG21 H 73.234 11.543 1.880 1.00 . A A . 119 ILE HG21 1 1
12 23564 1 1 119 ILE HG22 H 73.260 11.553 3.642 1.00 . A A . 119 ILE HG22 1 1
12 23565 1 1 119 ILE HG23 H 73.101 10.028 2.772 1.00 . A A . 119 ILE HG23 1 1
12 23566 1 1 119 ILE N N 69.382 12.027 1.483 1.00 . A A . 119 ILE N 1 1
12 23567 1 1 119 ILE O O 71.191 9.707 0.415 1.00 . A A . 119 ILE O 1 1
12 23568 1 1 120 VAL C C 73.118 11.604 -2.777 1.00 . A A . 120 VAL C 1 1
12 23569 1 1 120 VAL CA C 72.113 10.802 -1.958 1.00 . A A . 120 VAL CA 1 1
12 23570 1 1 120 VAL CB C 70.921 10.423 -2.857 1.00 . A A . 120 VAL CB 1 1
12 23571 1 1 120 VAL CG1 C 70.268 11.671 -3.431 1.00 . A A . 120 VAL CG1 1 1
12 23572 1 1 120 VAL CG2 C 71.369 9.486 -3.968 1.00 . A A . 120 VAL CG2 1 1
12 23573 1 1 120 VAL H H 71.701 12.528 -0.804 1.00 . A A . 120 VAL H 1 1
12 23574 1 1 120 VAL HA H 72.585 9.891 -1.619 1.00 . A A . 120 VAL HA 1 1
12 23575 1 1 120 VAL HB H 70.190 9.907 -2.252 1.00 . A A . 120 VAL HB 1 1
12 23576 1 1 120 VAL HG11 H 69.194 11.556 -3.410 1.00 . A A . 120 VAL HG11 1 1
12 23577 1 1 120 VAL HG12 H 70.551 12.530 -2.842 1.00 . A A . 120 VAL HG12 1 1
12 23578 1 1 120 VAL HG13 H 70.594 11.810 -4.451 1.00 . A A . 120 VAL HG13 1 1
12 23579 1 1 120 VAL HG21 H 70.514 8.954 -4.358 1.00 . A A . 120 VAL HG21 1 1
12 23580 1 1 120 VAL HG22 H 71.828 10.060 -4.759 1.00 . A A . 120 VAL HG22 1 1
12 23581 1 1 120 VAL HG23 H 72.085 8.778 -3.576 1.00 . A A . 120 VAL HG23 1 1
12 23582 1 1 120 VAL N N 71.677 11.548 -0.784 1.00 . A A . 120 VAL N 1 1
12 23583 1 1 120 VAL O O 72.916 12.790 -3.042 1.00 . A A . 120 VAL O 1 1
12 23584 1 1 121 THR C C 75.263 11.070 -5.394 1.00 . A A . 121 THR C 1 1
12 23585 1 1 121 THR CA C 75.242 11.602 -3.966 1.00 . A A . 121 THR CA 1 1
12 23586 1 1 121 THR CB C 76.634 11.403 -3.336 1.00 . A A . 121 THR CB 1 1
12 23587 1 1 121 THR CG2 C 77.587 12.507 -3.771 1.00 . A A . 121 THR CG2 1 1
12 23588 1 1 121 THR H H 74.309 10.006 -2.935 1.00 . A A . 121 THR H 1 1
12 23589 1 1 121 THR HA H 75.028 12.660 -3.989 1.00 . A A . 121 THR HA 1 1
12 23590 1 1 121 THR HB H 77.030 10.454 -3.668 1.00 . A A . 121 THR HB 1 1
12 23591 1 1 121 THR HG1 H 77.408 11.385 -1.522 1.00 . A A . 121 THR HG1 1 1
12 23592 1 1 121 THR HG21 H 77.018 13.355 -4.121 1.00 . A A . 121 THR HG21 1 1
12 23593 1 1 121 THR HG22 H 78.218 12.144 -4.568 1.00 . A A . 121 THR HG22 1 1
12 23594 1 1 121 THR HG23 H 78.199 12.804 -2.933 1.00 . A A . 121 THR HG23 1 1
12 23595 1 1 121 THR N N 74.204 10.950 -3.177 1.00 . A A . 121 THR N 1 1
12 23596 1 1 121 THR O O 75.315 11.841 -6.354 1.00 . A A . 121 THR O 1 1
12 23597 1 1 121 THR OG1 O 76.529 11.392 -1.908 1.00 . A A . 121 THR OG1 1 1
12 23598 1 1 122 LEU C C 73.958 8.310 -7.071 1.00 . A A . 122 LEU C 1 1
12 23599 1 1 122 LEU CA C 75.234 9.114 -6.842 1.00 . A A . 122 LEU CA 1 1
12 23600 1 1 122 LEU CB C 76.455 8.203 -6.978 1.00 . A A . 122 LEU CB 1 1
12 23601 1 1 122 LEU CD1 C 75.930 7.327 -9.267 1.00 . A A . 122 LEU CD1 1 1
12 23602 1 1 122 LEU CD2 C 77.416 9.322 -9.005 1.00 . A A . 122 LEU CD2 1 1
12 23603 1 1 122 LEU CG C 76.984 7.995 -8.398 1.00 . A A . 122 LEU CG 1 1
12 23604 1 1 122 LEU H H 75.180 9.187 -4.728 1.00 . A A . 122 LEU H 1 1
12 23605 1 1 122 LEU HA H 75.292 9.893 -7.587 1.00 . A A . 122 LEU HA 1 1
12 23606 1 1 122 LEU HB2 H 77.252 8.629 -6.388 1.00 . A A . 122 LEU HB2 1 1
12 23607 1 1 122 LEU HB3 H 76.191 7.235 -6.577 1.00 . A A . 122 LEU HB3 1 1
12 23608 1 1 122 LEU HD11 H 75.131 8.025 -9.465 1.00 . A A . 122 LEU HD11 1 1
12 23609 1 1 122 LEU HD12 H 75.534 6.463 -8.753 1.00 . A A . 122 LEU HD12 1 1
12 23610 1 1 122 LEU HD13 H 76.377 7.017 -10.200 1.00 . A A . 122 LEU HD13 1 1
12 23611 1 1 122 LEU HD21 H 78.484 9.315 -9.163 1.00 . A A . 122 LEU HD21 1 1
12 23612 1 1 122 LEU HD22 H 77.157 10.127 -8.333 1.00 . A A . 122 LEU HD22 1 1
12 23613 1 1 122 LEU HD23 H 76.912 9.466 -9.950 1.00 . A A . 122 LEU HD23 1 1
12 23614 1 1 122 LEU HG H 77.847 7.346 -8.362 1.00 . A A . 122 LEU HG 1 1
12 23615 1 1 122 LEU N N 75.221 9.749 -5.529 1.00 . A A . 122 LEU N 1 1
12 23616 1 1 122 LEU O O 73.512 7.571 -6.193 1.00 . A A . 122 LEU O 1 1
13 23617 1 1 1 GLY C C 29.139 28.180 10.323 1.00 . A A . 1 GLY C 1 1
13 23618 1 1 1 GLY CA C 28.479 29.537 10.465 1.00 . A A . 1 GLY CA 1 1
13 23619 1 1 1 GLY H1 H 26.664 28.564 10.955 1.00 . A A . 1 GLY H1 1 1
13 23620 1 1 1 GLY HA2 H 28.507 30.041 9.510 1.00 . A A . 1 GLY HA2 1 1
13 23621 1 1 1 GLY HA3 H 29.035 30.121 11.184 1.00 . A A . 1 GLY HA3 1 1
13 23622 1 1 1 GLY N N 27.100 29.440 10.905 1.00 . A A . 1 GLY N 1 1
13 23623 1 1 1 GLY O O 29.935 27.961 9.409 1.00 . A A . 1 GLY O 1 1
13 23624 1 1 2 SER C C 28.639 25.001 12.167 1.00 . A A . 2 SER C 1 1
13 23625 1 1 2 SER CA C 29.382 25.925 11.206 1.00 . A A . 2 SER CA 1 1
13 23626 1 1 2 SER CB C 30.867 25.973 11.572 1.00 . A A . 2 SER CB 1 1
13 23627 1 1 2 SER H H 28.171 27.501 11.935 1.00 . A A . 2 SER H 1 1
13 23628 1 1 2 SER HA H 29.279 25.539 10.203 1.00 . A A . 2 SER HA 1 1
13 23629 1 1 2 SER HB2 H 31.409 26.492 10.797 1.00 . A A . 2 SER HB2 1 1
13 23630 1 1 2 SER HB3 H 30.987 26.497 12.509 1.00 . A A . 2 SER HB3 1 1
13 23631 1 1 2 SER HG H 32.355 24.720 11.803 1.00 . A A . 2 SER HG 1 1
13 23632 1 1 2 SER N N 28.811 27.266 11.231 1.00 . A A . 2 SER N 1 1
13 23633 1 1 2 SER O O 29.156 24.606 13.213 1.00 . A A . 2 SER O 1 1
13 23634 1 1 2 SER OG O 31.401 24.667 11.707 1.00 . A A . 2 SER OG 1 1
13 23635 1 1 3 PRO C C 27.067 22.328 12.634 1.00 . A A . 3 PRO C 1 1
13 23636 1 1 3 PRO CA C 26.556 23.765 12.619 1.00 . A A . 3 PRO CA 1 1
13 23637 1 1 3 PRO CB C 25.192 23.840 11.930 1.00 . A A . 3 PRO CB 1 1
13 23638 1 1 3 PRO CD C 26.719 25.079 10.572 1.00 . A A . 3 PRO CD 1 1
13 23639 1 1 3 PRO CG C 25.500 24.201 10.518 1.00 . A A . 3 PRO CG 1 1
13 23640 1 1 3 PRO HA H 26.470 24.125 13.634 1.00 . A A . 3 PRO HA 1 1
13 23641 1 1 3 PRO HB2 H 24.699 22.880 11.995 1.00 . A A . 3 PRO HB2 1 1
13 23642 1 1 3 PRO HB3 H 24.585 24.595 12.407 1.00 . A A . 3 PRO HB3 1 1
13 23643 1 1 3 PRO HD2 H 27.344 24.910 9.708 1.00 . A A . 3 PRO HD2 1 1
13 23644 1 1 3 PRO HD3 H 26.432 26.119 10.635 1.00 . A A . 3 PRO HD3 1 1
13 23645 1 1 3 PRO HG2 H 25.706 23.308 9.948 1.00 . A A . 3 PRO HG2 1 1
13 23646 1 1 3 PRO HG3 H 24.669 24.739 10.088 1.00 . A A . 3 PRO HG3 1 1
13 23647 1 1 3 PRO N N 27.397 24.647 11.805 1.00 . A A . 3 PRO N 1 1
13 23648 1 1 3 PRO O O 27.842 21.925 11.766 1.00 . A A . 3 PRO O 1 1
13 23649 1 1 4 PHE C C 25.844 19.230 13.627 1.00 . A A . 4 PHE C 1 1
13 23650 1 1 4 PHE CA C 27.042 20.166 13.753 1.00 . A A . 4 PHE CA 1 1
13 23651 1 1 4 PHE CB C 27.741 19.941 15.096 1.00 . A A . 4 PHE CB 1 1
13 23652 1 1 4 PHE CD1 C 26.502 21.222 16.862 1.00 . A A . 4 PHE CD1 1 1
13 23653 1 1 4 PHE CD2 C 26.248 18.852 16.794 1.00 . A A . 4 PHE CD2 1 1
13 23654 1 1 4 PHE CE1 C 25.647 21.286 17.946 1.00 . A A . 4 PHE CE1 1 1
13 23655 1 1 4 PHE CE2 C 25.393 18.910 17.877 1.00 . A A . 4 PHE CE2 1 1
13 23656 1 1 4 PHE CG C 26.812 20.006 16.274 1.00 . A A . 4 PHE CG 1 1
13 23657 1 1 4 PHE CZ C 25.092 20.128 18.455 1.00 . A A . 4 PHE CZ 1 1
13 23658 1 1 4 PHE H H 26.012 21.938 14.287 1.00 . A A . 4 PHE H 1 1
13 23659 1 1 4 PHE HA H 27.736 19.953 12.955 1.00 . A A . 4 PHE HA 1 1
13 23660 1 1 4 PHE HB2 H 28.204 18.966 15.093 1.00 . A A . 4 PHE HB2 1 1
13 23661 1 1 4 PHE HB3 H 28.501 20.696 15.228 1.00 . A A . 4 PHE HB3 1 1
13 23662 1 1 4 PHE HD1 H 26.936 22.129 16.465 1.00 . A A . 4 PHE HD1 1 1
13 23663 1 1 4 PHE HD2 H 26.483 17.899 16.344 1.00 . A A . 4 PHE HD2 1 1
13 23664 1 1 4 PHE HE1 H 25.414 22.240 18.395 1.00 . A A . 4 PHE HE1 1 1
13 23665 1 1 4 PHE HE2 H 24.960 18.003 18.273 1.00 . A A . 4 PHE HE2 1 1
13 23666 1 1 4 PHE HZ H 24.424 20.175 19.301 1.00 . A A . 4 PHE HZ 1 1
13 23667 1 1 4 PHE N N 26.628 21.559 13.625 1.00 . A A . 4 PHE N 1 1
13 23668 1 1 4 PHE O O 24.699 19.640 13.816 1.00 . A A . 4 PHE O 1 1
13 23669 1 1 5 ALA C C 25.297 15.783 14.081 1.00 . A A . 5 ALA C 1 1
13 23670 1 1 5 ALA CA C 25.063 16.974 13.157 1.00 . A A . 5 ALA CA 1 1
13 23671 1 1 5 ALA CB C 24.976 16.511 11.710 1.00 . A A . 5 ALA CB 1 1
13 23672 1 1 5 ALA H H 27.049 17.703 13.169 1.00 . A A . 5 ALA H 1 1
13 23673 1 1 5 ALA HA H 24.124 17.440 13.417 1.00 . A A . 5 ALA HA 1 1
13 23674 1 1 5 ALA HB1 H 25.950 16.586 11.249 1.00 . A A . 5 ALA HB1 1 1
13 23675 1 1 5 ALA HB2 H 24.641 15.485 11.679 1.00 . A A . 5 ALA HB2 1 1
13 23676 1 1 5 ALA HB3 H 24.276 17.135 11.175 1.00 . A A . 5 ALA HB3 1 1
13 23677 1 1 5 ALA N N 26.117 17.969 13.307 1.00 . A A . 5 ALA N 1 1
13 23678 1 1 5 ALA O O 26.346 15.675 14.716 1.00 . A A . 5 ALA O 1 1
13 23679 1 1 6 ASP C C 25.298 12.652 14.352 1.00 . A A . 6 ASP C 1 1
13 23680 1 1 6 ASP CA C 24.411 13.711 15.000 1.00 . A A . 6 ASP CA 1 1
13 23681 1 1 6 ASP CB C 23.021 13.134 15.271 1.00 . A A . 6 ASP CB 1 1
13 23682 1 1 6 ASP CG C 22.378 13.731 16.507 1.00 . A A . 6 ASP CG 1 1
13 23683 1 1 6 ASP H H 23.500 15.036 13.622 1.00 . A A . 6 ASP H 1 1
13 23684 1 1 6 ASP HA H 24.856 14.010 15.937 1.00 . A A . 6 ASP HA 1 1
13 23685 1 1 6 ASP HB2 H 22.383 13.336 14.423 1.00 . A A . 6 ASP HB2 1 1
13 23686 1 1 6 ASP HB3 H 23.102 12.066 15.409 1.00 . A A . 6 ASP HB3 1 1
13 23687 1 1 6 ASP N N 24.313 14.894 14.153 1.00 . A A . 6 ASP N 1 1
13 23688 1 1 6 ASP O O 25.542 12.664 13.145 1.00 . A A . 6 ASP O 1 1
13 23689 1 1 6 ASP OD1 O 22.022 14.928 16.472 1.00 . A A . 6 ASP OD1 1 1
13 23690 1 1 6 ASP OD2 O 22.229 13.001 17.509 1.00 . A A . 6 ASP OD2 1 1
13 23691 1 1 7 PRO C C 25.911 9.619 13.838 1.00 . A A . 7 PRO C 1 1
13 23692 1 1 7 PRO CA C 26.660 10.628 14.701 1.00 . A A . 7 PRO CA 1 1
13 23693 1 1 7 PRO CB C 27.141 9.971 15.997 1.00 . A A . 7 PRO CB 1 1
13 23694 1 1 7 PRO CD C 25.544 11.636 16.621 1.00 . A A . 7 PRO CD 1 1
13 23695 1 1 7 PRO CG C 26.081 10.283 16.996 1.00 . A A . 7 PRO CG 1 1
13 23696 1 1 7 PRO HA H 27.509 11.010 14.152 1.00 . A A . 7 PRO HA 1 1
13 23697 1 1 7 PRO HB2 H 27.243 8.905 15.846 1.00 . A A . 7 PRO HB2 1 1
13 23698 1 1 7 PRO HB3 H 28.093 10.391 16.287 1.00 . A A . 7 PRO HB3 1 1
13 23699 1 1 7 PRO HD2 H 24.487 11.695 16.834 1.00 . A A . 7 PRO HD2 1 1
13 23700 1 1 7 PRO HD3 H 26.080 12.413 17.145 1.00 . A A . 7 PRO HD3 1 1
13 23701 1 1 7 PRO HG2 H 25.299 9.541 16.945 1.00 . A A . 7 PRO HG2 1 1
13 23702 1 1 7 PRO HG3 H 26.509 10.311 17.987 1.00 . A A . 7 PRO HG3 1 1
13 23703 1 1 7 PRO N N 25.793 11.712 15.172 1.00 . A A . 7 PRO N 1 1
13 23704 1 1 7 PRO O O 24.692 9.697 13.693 1.00 . A A . 7 PRO O 1 1
13 23705 1 1 8 ASN C C 26.870 6.360 12.464 1.00 . A A . 8 ASN C 1 1
13 23706 1 1 8 ASN CA C 26.052 7.647 12.418 1.00 . A A . 8 ASN CA 1 1
13 23707 1 1 8 ASN CB C 25.948 8.147 10.976 1.00 . A A . 8 ASN CB 1 1
13 23708 1 1 8 ASN CG C 24.850 7.447 10.199 1.00 . A A . 8 ASN CG 1 1
13 23709 1 1 8 ASN H H 27.616 8.663 13.420 1.00 . A A . 8 ASN H 1 1
13 23710 1 1 8 ASN HA H 25.060 7.444 12.791 1.00 . A A . 8 ASN HA 1 1
13 23711 1 1 8 ASN HB2 H 25.738 9.207 10.983 1.00 . A A . 8 ASN HB2 1 1
13 23712 1 1 8 ASN HB3 H 26.887 7.974 10.472 1.00 . A A . 8 ASN HB3 1 1
13 23713 1 1 8 ASN HD21 H 25.858 7.695 8.503 1.00 . A A . 8 ASN HD21 1 1
13 23714 1 1 8 ASN HD22 H 24.340 6.881 8.363 1.00 . A A . 8 ASN HD22 1 1
13 23715 1 1 8 ASN N N 26.648 8.672 13.267 1.00 . A A . 8 ASN N 1 1
13 23716 1 1 8 ASN ND2 N 25.035 7.329 8.889 1.00 . A A . 8 ASN ND2 1 1
13 23717 1 1 8 ASN O O 28.067 6.383 12.749 1.00 . A A . 8 ASN O 1 1
13 23718 1 1 8 ASN OD1 O 23.847 7.017 10.770 1.00 . A A . 8 ASN OD1 1 1
13 23719 1 1 9 SER C C 27.459 3.615 10.821 1.00 . A A . 9 SER C 1 1
13 23720 1 1 9 SER CA C 26.879 3.941 12.193 1.00 . A A . 9 SER CA 1 1
13 23721 1 1 9 SER CB C 25.898 2.846 12.618 1.00 . A A . 9 SER CB 1 1
13 23722 1 1 9 SER H H 25.260 5.286 11.962 1.00 . A A . 9 SER H 1 1
13 23723 1 1 9 SER HA H 27.685 3.988 12.910 1.00 . A A . 9 SER HA 1 1
13 23724 1 1 9 SER HB2 H 25.232 3.236 13.372 1.00 . A A . 9 SER HB2 1 1
13 23725 1 1 9 SER HB3 H 25.324 2.528 11.760 1.00 . A A . 9 SER HB3 1 1
13 23726 1 1 9 SER HG H 26.872 1.156 12.433 1.00 . A A . 9 SER HG 1 1
13 23727 1 1 9 SER N N 26.214 5.239 12.181 1.00 . A A . 9 SER N 1 1
13 23728 1 1 9 SER O O 26.795 3.003 9.982 1.00 . A A . 9 SER O 1 1
13 23729 1 1 9 SER OG O 26.584 1.726 13.150 1.00 . A A . 9 SER OG 1 1
13 23730 1 1 10 LEU C C 30.842 3.433 9.545 1.00 . A A . 10 LEU C 1 1
13 23731 1 1 10 LEU CA C 29.373 3.780 9.326 1.00 . A A . 10 LEU CA 1 1
13 23732 1 1 10 LEU CB C 29.257 5.006 8.419 1.00 . A A . 10 LEU CB 1 1
13 23733 1 1 10 LEU CD1 C 30.135 7.214 7.622 1.00 . A A . 10 LEU CD1 1 1
13 23734 1 1 10 LEU CD2 C 30.007 6.734 10.073 1.00 . A A . 10 LEU CD2 1 1
13 23735 1 1 10 LEU CG C 30.246 6.140 8.692 1.00 . A A . 10 LEU CG 1 1
13 23736 1 1 10 LEU H H 29.180 4.510 11.303 1.00 . A A . 10 LEU H 1 1
13 23737 1 1 10 LEU HA H 28.885 2.943 8.851 1.00 . A A . 10 LEU HA 1 1
13 23738 1 1 10 LEU HB2 H 29.403 4.679 7.401 1.00 . A A . 10 LEU HB2 1 1
13 23739 1 1 10 LEU HB3 H 28.258 5.403 8.527 1.00 . A A . 10 LEU HB3 1 1
13 23740 1 1 10 LEU HD11 H 29.255 7.813 7.802 1.00 . A A . 10 LEU HD11 1 1
13 23741 1 1 10 LEU HD12 H 30.061 6.748 6.650 1.00 . A A . 10 LEU HD12 1 1
13 23742 1 1 10 LEU HD13 H 31.012 7.844 7.652 1.00 . A A . 10 LEU HD13 1 1
13 23743 1 1 10 LEU HD21 H 30.338 6.036 10.827 1.00 . A A . 10 LEU HD21 1 1
13 23744 1 1 10 LEU HD22 H 28.953 6.931 10.202 1.00 . A A . 10 LEU HD22 1 1
13 23745 1 1 10 LEU HD23 H 30.560 7.657 10.168 1.00 . A A . 10 LEU HD23 1 1
13 23746 1 1 10 LEU HG H 31.252 5.746 8.666 1.00 . A A . 10 LEU HG 1 1
13 23747 1 1 10 LEU N N 28.702 4.027 10.598 1.00 . A A . 10 LEU N 1 1
13 23748 1 1 10 LEU O O 31.398 3.688 10.613 1.00 . A A . 10 LEU O 1 1
13 23749 1 1 11 ALA C C 33.775 3.629 8.190 1.00 . A A . 11 ALA C 1 1
13 23750 1 1 11 ALA CA C 32.871 2.473 8.605 1.00 . A A . 11 ALA CA 1 1
13 23751 1 1 11 ALA CB C 33.139 1.252 7.737 1.00 . A A . 11 ALA CB 1 1
13 23752 1 1 11 ALA H H 30.969 2.673 7.700 1.00 . A A . 11 ALA H 1 1
13 23753 1 1 11 ALA HA H 33.089 2.210 9.630 1.00 . A A . 11 ALA HA 1 1
13 23754 1 1 11 ALA HB1 H 32.207 0.894 7.323 1.00 . A A . 11 ALA HB1 1 1
13 23755 1 1 11 ALA HB2 H 33.810 1.522 6.935 1.00 . A A . 11 ALA HB2 1 1
13 23756 1 1 11 ALA HB3 H 33.589 0.476 8.337 1.00 . A A . 11 ALA HB3 1 1
13 23757 1 1 11 ALA N N 31.466 2.851 8.526 1.00 . A A . 11 ALA N 1 1
13 23758 1 1 11 ALA O O 33.980 3.874 7.000 1.00 . A A . 11 ALA O 1 1
13 23759 1 1 12 LEU C C 36.376 5.048 8.044 1.00 . A A . 12 LEU C 1 1
13 23760 1 1 12 LEU CA C 35.195 5.468 8.913 1.00 . A A . 12 LEU CA 1 1
13 23761 1 1 12 LEU CB C 35.702 6.062 10.229 1.00 . A A . 12 LEU CB 1 1
13 23762 1 1 12 LEU CD1 C 33.528 6.548 11.379 1.00 . A A . 12 LEU CD1 1 1
13 23763 1 1 12 LEU CD2 C 35.575 7.857 11.975 1.00 . A A . 12 LEU CD2 1 1
13 23764 1 1 12 LEU CG C 34.825 7.146 10.857 1.00 . A A . 12 LEU CG 1 1
13 23765 1 1 12 LEU H H 34.113 4.094 10.104 1.00 . A A . 12 LEU H 1 1
13 23766 1 1 12 LEU HA H 34.624 6.218 8.386 1.00 . A A . 12 LEU HA 1 1
13 23767 1 1 12 LEU HB2 H 35.793 5.257 10.942 1.00 . A A . 12 LEU HB2 1 1
13 23768 1 1 12 LEU HB3 H 36.677 6.490 10.044 1.00 . A A . 12 LEU HB3 1 1
13 23769 1 1 12 LEU HD11 H 32.984 6.101 10.562 1.00 . A A . 12 LEU HD11 1 1
13 23770 1 1 12 LEU HD12 H 32.929 7.325 11.829 1.00 . A A . 12 LEU HD12 1 1
13 23771 1 1 12 LEU HD13 H 33.752 5.793 12.119 1.00 . A A . 12 LEU HD13 1 1
13 23772 1 1 12 LEU HD21 H 36.579 7.465 12.040 1.00 . A A . 12 LEU HD21 1 1
13 23773 1 1 12 LEU HD22 H 35.062 7.694 12.912 1.00 . A A . 12 LEU HD22 1 1
13 23774 1 1 12 LEU HD23 H 35.613 8.916 11.766 1.00 . A A . 12 LEU HD23 1 1
13 23775 1 1 12 LEU HG H 34.574 7.879 10.103 1.00 . A A . 12 LEU HG 1 1
13 23776 1 1 12 LEU N N 34.313 4.337 9.177 1.00 . A A . 12 LEU N 1 1
13 23777 1 1 12 LEU O O 36.893 3.938 8.177 1.00 . A A . 12 LEU O 1 1
13 23778 1 1 13 ALA C C 39.250 5.982 6.948 1.00 . A A . 13 ALA C 1 1
13 23779 1 1 13 ALA CA C 37.922 5.665 6.269 1.00 . A A . 13 ALA CA 1 1
13 23780 1 1 13 ALA CB C 37.783 6.460 4.979 1.00 . A A . 13 ALA CB 1 1
13 23781 1 1 13 ALA H H 36.347 6.809 7.099 1.00 . A A . 13 ALA H 1 1
13 23782 1 1 13 ALA HA H 37.899 4.614 6.020 1.00 . A A . 13 ALA HA 1 1
13 23783 1 1 13 ALA HB1 H 36.767 6.813 4.883 1.00 . A A . 13 ALA HB1 1 1
13 23784 1 1 13 ALA HB2 H 38.458 7.303 5.002 1.00 . A A . 13 ALA HB2 1 1
13 23785 1 1 13 ALA HB3 H 38.026 5.826 4.139 1.00 . A A . 13 ALA HB3 1 1
13 23786 1 1 13 ALA N N 36.799 5.942 7.157 1.00 . A A . 13 ALA N 1 1
13 23787 1 1 13 ALA O O 39.283 6.383 8.111 1.00 . A A . 13 ALA O 1 1
13 23788 1 1 14 ASN C C 42.070 7.522 6.519 1.00 . A A . 14 ASN C 1 1
13 23789 1 1 14 ASN CA C 41.674 6.066 6.747 1.00 . A A . 14 ASN CA 1 1
13 23790 1 1 14 ASN CB C 42.702 5.139 6.096 1.00 . A A . 14 ASN CB 1 1
13 23791 1 1 14 ASN CG C 44.114 5.412 6.575 1.00 . A A . 14 ASN CG 1 1
13 23792 1 1 14 ASN H H 40.253 5.479 5.293 1.00 . A A . 14 ASN H 1 1
13 23793 1 1 14 ASN HA H 41.651 5.874 7.809 1.00 . A A . 14 ASN HA 1 1
13 23794 1 1 14 ASN HB2 H 42.454 4.114 6.333 1.00 . A A . 14 ASN HB2 1 1
13 23795 1 1 14 ASN HB3 H 42.672 5.273 5.025 1.00 . A A . 14 ASN HB3 1 1
13 23796 1 1 14 ASN HD21 H 43.903 4.080 8.036 1.00 . A A . 14 ASN HD21 1 1
13 23797 1 1 14 ASN HD22 H 45.434 4.878 7.963 1.00 . A A . 14 ASN HD22 1 1
13 23798 1 1 14 ASN N N 40.343 5.800 6.214 1.00 . A A . 14 ASN N 1 1
13 23799 1 1 14 ASN ND2 N 44.525 4.720 7.631 1.00 . A A . 14 ASN ND2 1 1
13 23800 1 1 14 ASN O O 41.631 8.153 5.558 1.00 . A A . 14 ASN O 1 1
13 23801 1 1 14 ASN OD1 O 44.827 6.237 6.003 1.00 . A A . 14 ASN OD1 1 1
13 23802 1 1 15 VAL C C 44.471 9.564 6.268 1.00 . A A . 15 VAL C 1 1
13 23803 1 1 15 VAL CA C 43.362 9.430 7.305 1.00 . A A . 15 VAL CA 1 1
13 23804 1 1 15 VAL CB C 43.874 9.955 8.660 1.00 . A A . 15 VAL CB 1 1
13 23805 1 1 15 VAL CG1 C 45.002 9.079 9.181 1.00 . A A . 15 VAL CG1 1 1
13 23806 1 1 15 VAL CG2 C 44.327 11.402 8.533 1.00 . A A . 15 VAL CG2 1 1
13 23807 1 1 15 VAL H H 43.221 7.496 8.154 1.00 . A A . 15 VAL H 1 1
13 23808 1 1 15 VAL HA H 42.522 10.038 7.001 1.00 . A A . 15 VAL HA 1 1
13 23809 1 1 15 VAL HB H 43.060 9.916 9.369 1.00 . A A . 15 VAL HB 1 1
13 23810 1 1 15 VAL HG11 H 45.939 9.609 9.094 1.00 . A A . 15 VAL HG11 1 1
13 23811 1 1 15 VAL HG12 H 44.819 8.835 10.217 1.00 . A A . 15 VAL HG12 1 1
13 23812 1 1 15 VAL HG13 H 45.049 8.169 8.600 1.00 . A A . 15 VAL HG13 1 1
13 23813 1 1 15 VAL HG21 H 45.052 11.484 7.737 1.00 . A A . 15 VAL HG21 1 1
13 23814 1 1 15 VAL HG22 H 43.475 12.027 8.309 1.00 . A A . 15 VAL HG22 1 1
13 23815 1 1 15 VAL HG23 H 44.774 11.723 9.462 1.00 . A A . 15 VAL HG23 1 1
13 23816 1 1 15 VAL N N 42.905 8.049 7.410 1.00 . A A . 15 VAL N 1 1
13 23817 1 1 15 VAL O O 45.424 8.785 6.237 1.00 . A A . 15 VAL O 1 1
13 23818 1 1 16 PRO C C 46.656 11.350 4.900 1.00 . A A . 16 PRO C 1 1
13 23819 1 1 16 PRO CA C 45.331 10.839 4.343 1.00 . A A . 16 PRO CA 1 1
13 23820 1 1 16 PRO CB C 44.658 11.917 3.490 1.00 . A A . 16 PRO CB 1 1
13 23821 1 1 16 PRO CD C 43.238 11.545 5.376 1.00 . A A . 16 PRO CD 1 1
13 23822 1 1 16 PRO CG C 43.715 12.601 4.419 1.00 . A A . 16 PRO CG 1 1
13 23823 1 1 16 PRO HA H 45.510 9.961 3.740 1.00 . A A . 16 PRO HA 1 1
13 23824 1 1 16 PRO HB2 H 45.406 12.600 3.112 1.00 . A A . 16 PRO HB2 1 1
13 23825 1 1 16 PRO HB3 H 44.135 11.455 2.666 1.00 . A A . 16 PRO HB3 1 1
13 23826 1 1 16 PRO HD2 H 43.077 11.969 6.356 1.00 . A A . 16 PRO HD2 1 1
13 23827 1 1 16 PRO HD3 H 42.332 11.085 5.009 1.00 . A A . 16 PRO HD3 1 1
13 23828 1 1 16 PRO HG2 H 44.230 13.386 4.952 1.00 . A A . 16 PRO HG2 1 1
13 23829 1 1 16 PRO HG3 H 42.883 13.007 3.863 1.00 . A A . 16 PRO HG3 1 1
13 23830 1 1 16 PRO N N 44.347 10.577 5.398 1.00 . A A . 16 PRO N 1 1
13 23831 1 1 16 PRO O O 47.725 10.868 4.526 1.00 . A A . 16 PRO O 1 1
13 23832 1 1 17 LEU C C 47.459 13.469 7.787 1.00 . A A . 17 LEU C 1 1
13 23833 1 1 17 LEU CA C 47.771 12.905 6.404 1.00 . A A . 17 LEU CA 1 1
13 23834 1 1 17 LEU CB C 48.344 14.005 5.509 1.00 . A A . 17 LEU CB 1 1
13 23835 1 1 17 LEU CD1 C 49.462 14.728 3.386 1.00 . A A . 17 LEU CD1 1 1
13 23836 1 1 17 LEU CD2 C 50.234 12.659 4.560 1.00 . A A . 17 LEU CD2 1 1
13 23837 1 1 17 LEU CG C 49.036 13.536 4.229 1.00 . A A . 17 LEU CG 1 1
13 23838 1 1 17 LEU H H 45.697 12.671 6.053 1.00 . A A . 17 LEU H 1 1
13 23839 1 1 17 LEU HA H 48.503 12.118 6.507 1.00 . A A . 17 LEU HA 1 1
13 23840 1 1 17 LEU HB2 H 47.532 14.657 5.227 1.00 . A A . 17 LEU HB2 1 1
13 23841 1 1 17 LEU HB3 H 49.065 14.562 6.091 1.00 . A A . 17 LEU HB3 1 1
13 23842 1 1 17 LEU HD11 H 49.511 14.435 2.348 1.00 . A A . 17 LEU HD11 1 1
13 23843 1 1 17 LEU HD12 H 50.434 15.069 3.710 1.00 . A A . 17 LEU HD12 1 1
13 23844 1 1 17 LEU HD13 H 48.744 15.526 3.502 1.00 . A A . 17 LEU HD13 1 1
13 23845 1 1 17 LEU HD21 H 50.719 13.033 5.449 1.00 . A A . 17 LEU HD21 1 1
13 23846 1 1 17 LEU HD22 H 50.931 12.675 3.735 1.00 . A A . 17 LEU HD22 1 1
13 23847 1 1 17 LEU HD23 H 49.901 11.645 4.731 1.00 . A A . 17 LEU HD23 1 1
13 23848 1 1 17 LEU HG H 48.340 12.948 3.646 1.00 . A A . 17 LEU HG 1 1
13 23849 1 1 17 LEU N N 46.578 12.328 5.795 1.00 . A A . 17 LEU N 1 1
13 23850 1 1 17 LEU O O 46.370 13.993 8.023 1.00 . A A . 17 LEU O 1 1
13 23851 1 1 18 SER C C 49.378 14.813 10.432 1.00 . A A . 18 SER C 1 1
13 23852 1 1 18 SER CA C 48.249 13.859 10.056 1.00 . A A . 18 SER CA 1 1
13 23853 1 1 18 SER CB C 48.199 12.693 11.046 1.00 . A A . 18 SER CB 1 1
13 23854 1 1 18 SER H H 49.268 12.933 8.447 1.00 . A A . 18 SER H 1 1
13 23855 1 1 18 SER HA H 47.312 14.394 10.096 1.00 . A A . 18 SER HA 1 1
13 23856 1 1 18 SER HB2 H 49.204 12.433 11.342 1.00 . A A . 18 SER HB2 1 1
13 23857 1 1 18 SER HB3 H 47.633 12.989 11.917 1.00 . A A . 18 SER HB3 1 1
13 23858 1 1 18 SER HG H 47.424 10.897 11.144 1.00 . A A . 18 SER HG 1 1
13 23859 1 1 18 SER N N 48.422 13.360 8.696 1.00 . A A . 18 SER N 1 1
13 23860 1 1 18 SER O O 50.353 14.960 9.695 1.00 . A A . 18 SER O 1 1
13 23861 1 1 18 SER OG O 47.585 11.556 10.465 1.00 . A A . 18 SER OG 1 1
13 23862 1 1 19 ARG C C 50.349 16.365 13.581 1.00 . A A . 19 ARG C 1 1
13 23863 1 1 19 ARG CA C 50.244 16.402 12.059 1.00 . A A . 19 ARG CA 1 1
13 23864 1 1 19 ARG CB C 49.906 17.820 11.595 1.00 . A A . 19 ARG CB 1 1
13 23865 1 1 19 ARG CD C 49.969 19.368 9.617 1.00 . A A . 19 ARG CD 1 1
13 23866 1 1 19 ARG CG C 50.692 18.264 10.372 1.00 . A A . 19 ARG CG 1 1
13 23867 1 1 19 ARG CZ C 51.513 21.245 9.988 1.00 . A A . 19 ARG CZ 1 1
13 23868 1 1 19 ARG H H 48.438 15.301 12.128 1.00 . A A . 19 ARG H 1 1
13 23869 1 1 19 ARG HA H 51.195 16.112 11.638 1.00 . A A . 19 ARG HA 1 1
13 23870 1 1 19 ARG HB2 H 48.854 17.866 11.356 1.00 . A A . 19 ARG HB2 1 1
13 23871 1 1 19 ARG HB3 H 50.115 18.508 12.400 1.00 . A A . 19 ARG HB3 1 1
13 23872 1 1 19 ARG HD2 H 49.479 18.936 8.757 1.00 . A A . 19 ARG HD2 1 1
13 23873 1 1 19 ARG HD3 H 49.230 19.808 10.269 1.00 . A A . 19 ARG HD3 1 1
13 23874 1 1 19 ARG HE H 51.038 20.496 8.201 1.00 . A A . 19 ARG HE 1 1
13 23875 1 1 19 ARG HG2 H 51.656 18.632 10.690 1.00 . A A . 19 ARG HG2 1 1
13 23876 1 1 19 ARG HG3 H 50.826 17.418 9.715 1.00 . A A . 19 ARG HG3 1 1
13 23877 1 1 19 ARG HH11 H 50.711 20.459 11.667 1.00 . A A . 19 ARG HH11 1 1
13 23878 1 1 19 ARG HH12 H 51.801 21.783 11.915 1.00 . A A . 19 ARG HH12 1 1
13 23879 1 1 19 ARG HH21 H 52.475 22.239 8.514 1.00 . A A . 19 ARG HH21 1 1
13 23880 1 1 19 ARG HH22 H 52.804 22.795 10.120 1.00 . A A . 19 ARG HH22 1 1
13 23881 1 1 19 ARG N N 49.238 15.460 11.585 1.00 . A A . 19 ARG N 1 1
13 23882 1 1 19 ARG NE N 50.885 20.412 9.165 1.00 . A A . 19 ARG NE 1 1
13 23883 1 1 19 ARG NH1 N 51.326 21.155 11.297 1.00 . A A . 19 ARG NH1 1 1
13 23884 1 1 19 ARG NH2 N 52.331 22.169 9.501 1.00 . A A . 19 ARG NH2 1 1
13 23885 1 1 19 ARG O O 49.439 16.800 14.287 1.00 . A A . 19 ARG O 1 1
13 23886 1 1 20 SER C C 53.096 15.243 15.818 1.00 . A A . 20 SER C 1 1
13 23887 1 1 20 SER CA C 51.686 15.743 15.518 1.00 . A A . 20 SER CA 1 1
13 23888 1 1 20 SER CB C 50.655 14.806 16.151 1.00 . A A . 20 SER CB 1 1
13 23889 1 1 20 SER H H 52.153 15.511 13.466 1.00 . A A . 20 SER H 1 1
13 23890 1 1 20 SER HA H 51.569 16.730 15.940 1.00 . A A . 20 SER HA 1 1
13 23891 1 1 20 SER HB2 H 51.043 14.426 17.084 1.00 . A A . 20 SER HB2 1 1
13 23892 1 1 20 SER HB3 H 49.742 15.353 16.338 1.00 . A A . 20 SER HB3 1 1
13 23893 1 1 20 SER HG H 50.963 12.987 15.493 1.00 . A A . 20 SER HG 1 1
13 23894 1 1 20 SER N N 51.464 15.841 14.080 1.00 . A A . 20 SER N 1 1
13 23895 1 1 20 SER O O 53.470 14.136 15.431 1.00 . A A . 20 SER O 1 1
13 23896 1 1 20 SER OG O 50.367 13.713 15.297 1.00 . A A . 20 SER OG 1 1
13 23897 1 1 21 LYS C C 55.746 16.569 18.021 1.00 . A A . 21 LYS C 1 1
13 23898 1 1 21 LYS CA C 55.243 15.712 16.864 1.00 . A A . 21 LYS CA 1 1
13 23899 1 1 21 LYS CB C 56.165 15.879 15.653 1.00 . A A . 21 LYS CB 1 1
13 23900 1 1 21 LYS CD C 56.998 13.582 15.071 1.00 . A A . 21 LYS CD 1 1
13 23901 1 1 21 LYS CE C 58.199 12.649 15.047 1.00 . A A . 21 LYS CE 1 1
13 23902 1 1 21 LYS CG C 57.355 14.936 15.661 1.00 . A A . 21 LYS CG 1 1
13 23903 1 1 21 LYS H H 53.519 16.938 16.790 1.00 . A A . 21 LYS H 1 1
13 23904 1 1 21 LYS HA H 55.248 14.677 17.169 1.00 . A A . 21 LYS HA 1 1
13 23905 1 1 21 LYS HB2 H 55.594 15.698 14.754 1.00 . A A . 21 LYS HB2 1 1
13 23906 1 1 21 LYS HB3 H 56.536 16.893 15.636 1.00 . A A . 21 LYS HB3 1 1
13 23907 1 1 21 LYS HD2 H 56.219 13.132 15.670 1.00 . A A . 21 LYS HD2 1 1
13 23908 1 1 21 LYS HD3 H 56.641 13.721 14.060 1.00 . A A . 21 LYS HD3 1 1
13 23909 1 1 21 LYS HE2 H 57.927 11.747 14.522 1.00 . A A . 21 LYS HE2 1 1
13 23910 1 1 21 LYS HE3 H 59.008 13.140 14.527 1.00 . A A . 21 LYS HE3 1 1
13 23911 1 1 21 LYS HG2 H 58.152 15.371 15.076 1.00 . A A . 21 LYS HG2 1 1
13 23912 1 1 21 LYS HG3 H 57.688 14.798 16.680 1.00 . A A . 21 LYS HG3 1 1
13 23913 1 1 21 LYS HZ1 H 58.341 11.330 16.661 1.00 . A A . 21 LYS HZ1 1 1
13 23914 1 1 21 LYS HZ2 H 58.251 12.958 17.113 1.00 . A A . 21 LYS HZ2 1 1
13 23915 1 1 21 LYS HZ3 H 59.689 12.335 16.477 1.00 . A A . 21 LYS HZ3 1 1
13 23916 1 1 21 LYS N N 53.874 16.068 16.510 1.00 . A A . 21 LYS N 1 1
13 23917 1 1 21 LYS NZ N 58.652 12.293 16.421 1.00 . A A . 21 LYS NZ 1 1
13 23918 1 1 21 LYS O O 55.536 17.782 18.045 1.00 . A A . 21 LYS O 1 1
13 23919 1 1 22 ARG C C 58.439 16.364 20.299 1.00 . A A . 22 ARG C 1 1
13 23920 1 1 22 ARG CA C 56.946 16.636 20.137 1.00 . A A . 22 ARG CA 1 1
13 23921 1 1 22 ARG CB C 56.199 16.215 21.404 1.00 . A A . 22 ARG CB 1 1
13 23922 1 1 22 ARG CD C 54.660 17.092 23.186 1.00 . A A . 22 ARG CD 1 1
13 23923 1 1 22 ARG CG C 54.972 17.062 21.698 1.00 . A A . 22 ARG CG 1 1
13 23924 1 1 22 ARG CZ C 55.442 18.254 25.207 1.00 . A A . 22 ARG CZ 1 1
13 23925 1 1 22 ARG H H 56.548 14.964 18.902 1.00 . A A . 22 ARG H 1 1
13 23926 1 1 22 ARG HA H 56.800 17.694 19.979 1.00 . A A . 22 ARG HA 1 1
13 23927 1 1 22 ARG HB2 H 55.883 15.188 21.297 1.00 . A A . 22 ARG HB2 1 1
13 23928 1 1 22 ARG HB3 H 56.872 16.290 22.245 1.00 . A A . 22 ARG HB3 1 1
13 23929 1 1 22 ARG HD2 H 53.658 17.471 23.322 1.00 . A A . 22 ARG HD2 1 1
13 23930 1 1 22 ARG HD3 H 54.720 16.086 23.573 1.00 . A A . 22 ARG HD3 1 1
13 23931 1 1 22 ARG HE H 56.365 18.295 23.439 1.00 . A A . 22 ARG HE 1 1
13 23932 1 1 22 ARG HG2 H 55.154 18.072 21.360 1.00 . A A . 22 ARG HG2 1 1
13 23933 1 1 22 ARG HG3 H 54.126 16.649 21.169 1.00 . A A . 22 ARG HG3 1 1
13 23934 1 1 22 ARG HH11 H 53.733 17.202 25.439 1.00 . A A . 22 ARG HH11 1 1
13 23935 1 1 22 ARG HH12 H 54.296 18.026 26.856 1.00 . A A . 22 ARG HH12 1 1
13 23936 1 1 22 ARG HH21 H 57.116 19.384 25.297 1.00 . A A . 22 ARG HH21 1 1
13 23937 1 1 22 ARG HH22 H 56.220 19.267 26.774 1.00 . A A . 22 ARG HH22 1 1
13 23938 1 1 22 ARG N N 56.413 15.931 18.978 1.00 . A A . 22 ARG N 1 1
13 23939 1 1 22 ARG NE N 55.591 17.941 23.924 1.00 . A A . 22 ARG NE 1 1
13 23940 1 1 22 ARG NH1 N 54.405 17.790 25.890 1.00 . A A . 22 ARG NH1 1 1
13 23941 1 1 22 ARG NH2 N 56.333 19.032 25.809 1.00 . A A . 22 ARG NH2 1 1
13 23942 1 1 22 ARG O O 58.873 15.686 21.230 1.00 . A A . 22 ARG O 1 1
13 23943 1 1 23 PRO C C 61.356 17.489 20.542 1.00 . A A . 23 PRO C 1 1
13 23944 1 1 23 PRO CA C 60.699 16.735 19.391 1.00 . A A . 23 PRO CA 1 1
13 23945 1 1 23 PRO CB C 61.141 17.320 18.048 1.00 . A A . 23 PRO CB 1 1
13 23946 1 1 23 PRO CD C 58.793 17.726 18.235 1.00 . A A . 23 PRO CD 1 1
13 23947 1 1 23 PRO CG C 60.073 18.294 17.688 1.00 . A A . 23 PRO CG 1 1
13 23948 1 1 23 PRO HA H 60.976 15.692 19.440 1.00 . A A . 23 PRO HA 1 1
13 23949 1 1 23 PRO HB2 H 62.099 17.808 18.162 1.00 . A A . 23 PRO HB2 1 1
13 23950 1 1 23 PRO HB3 H 61.218 16.531 17.315 1.00 . A A . 23 PRO HB3 1 1
13 23951 1 1 23 PRO HD2 H 58.139 18.519 18.567 1.00 . A A . 23 PRO HD2 1 1
13 23952 1 1 23 PRO HD3 H 58.303 17.116 17.491 1.00 . A A . 23 PRO HD3 1 1
13 23953 1 1 23 PRO HG2 H 60.282 19.252 18.141 1.00 . A A . 23 PRO HG2 1 1
13 23954 1 1 23 PRO HG3 H 60.011 18.391 16.614 1.00 . A A . 23 PRO HG3 1 1
13 23955 1 1 23 PRO N N 59.243 16.906 19.373 1.00 . A A . 23 PRO N 1 1
13 23956 1 1 23 PRO O O 61.380 18.719 20.558 1.00 . A A . 23 PRO O 1 1
13 23957 1 1 24 ASP C C 63.889 16.667 22.928 1.00 . A A . 24 ASP C 1 1
13 23958 1 1 24 ASP CA C 62.547 17.340 22.660 1.00 . A A . 24 ASP CA 1 1
13 23959 1 1 24 ASP CB C 61.653 17.234 23.896 1.00 . A A . 24 ASP CB 1 1
13 23960 1 1 24 ASP CG C 60.479 18.193 23.845 1.00 . A A . 24 ASP CG 1 1
13 23961 1 1 24 ASP H H 61.837 15.766 21.435 1.00 . A A . 24 ASP H 1 1
13 23962 1 1 24 ASP HA H 62.720 18.383 22.440 1.00 . A A . 24 ASP HA 1 1
13 23963 1 1 24 ASP HB2 H 61.268 16.227 23.968 1.00 . A A . 24 ASP HB2 1 1
13 23964 1 1 24 ASP HB3 H 62.238 17.456 24.776 1.00 . A A . 24 ASP HB3 1 1
13 23965 1 1 24 ASP N N 61.888 16.742 21.504 1.00 . A A . 24 ASP N 1 1
13 23966 1 1 24 ASP O O 64.123 16.136 24.014 1.00 . A A . 24 ASP O 1 1
13 23967 1 1 24 ASP OD1 O 59.869 18.328 22.764 1.00 . A A . 24 ASP OD1 1 1
13 23968 1 1 24 ASP OD2 O 60.170 18.807 24.887 1.00 . A A . 24 ASP OD2 1 1
13 23969 1 1 25 PHE C C 66.964 16.426 20.860 1.00 . A A . 25 PHE C 1 1
13 23970 1 1 25 PHE CA C 66.086 16.081 22.059 1.00 . A A . 25 PHE CA 1 1
13 23971 1 1 25 PHE CB C 65.958 14.562 22.191 1.00 . A A . 25 PHE CB 1 1
13 23972 1 1 25 PHE CD1 C 63.674 13.874 21.412 1.00 . A A . 25 PHE CD1 1 1
13 23973 1 1 25 PHE CD2 C 65.535 13.444 19.984 1.00 . A A . 25 PHE CD2 1 1
13 23974 1 1 25 PHE CE1 C 62.825 13.308 20.479 1.00 . A A . 25 PHE CE1 1 1
13 23975 1 1 25 PHE CE2 C 64.691 12.878 19.048 1.00 . A A . 25 PHE CE2 1 1
13 23976 1 1 25 PHE CG C 65.037 13.947 21.175 1.00 . A A . 25 PHE CG 1 1
13 23977 1 1 25 PHE CZ C 63.333 12.811 19.295 1.00 . A A . 25 PHE CZ 1 1
13 23978 1 1 25 PHE H H 64.523 17.129 21.089 1.00 . A A . 25 PHE H 1 1
13 23979 1 1 25 PHE HA H 66.547 16.473 22.952 1.00 . A A . 25 PHE HA 1 1
13 23980 1 1 25 PHE HB2 H 66.932 14.113 22.069 1.00 . A A . 25 PHE HB2 1 1
13 23981 1 1 25 PHE HB3 H 65.577 14.324 23.173 1.00 . A A . 25 PHE HB3 1 1
13 23982 1 1 25 PHE HD1 H 63.274 14.263 22.337 1.00 . A A . 25 PHE HD1 1 1
13 23983 1 1 25 PHE HD2 H 66.597 13.496 19.789 1.00 . A A . 25 PHE HD2 1 1
13 23984 1 1 25 PHE HE1 H 61.764 13.257 20.675 1.00 . A A . 25 PHE HE1 1 1
13 23985 1 1 25 PHE HE2 H 65.092 12.490 18.123 1.00 . A A . 25 PHE HE2 1 1
13 23986 1 1 25 PHE HZ H 62.672 12.368 18.565 1.00 . A A . 25 PHE HZ 1 1
13 23987 1 1 25 PHE N N 64.768 16.691 21.931 1.00 . A A . 25 PHE N 1 1
13 23988 1 1 25 PHE O O 66.489 16.487 19.726 1.00 . A A . 25 PHE O 1 1
13 23989 1 1 26 GLY C C 70.522 17.439 20.575 1.00 . A A . 26 GLY C 1 1
13 23990 1 1 26 GLY CA C 69.172 16.989 20.052 1.00 . A A . 26 GLY CA 1 1
13 23991 1 1 26 GLY H H 68.571 16.589 22.043 1.00 . A A . 26 GLY H 1 1
13 23992 1 1 26 GLY HA2 H 69.312 16.122 19.424 1.00 . A A . 26 GLY HA2 1 1
13 23993 1 1 26 GLY HA3 H 68.745 17.785 19.460 1.00 . A A . 26 GLY HA3 1 1
13 23994 1 1 26 GLY N N 68.248 16.652 21.119 1.00 . A A . 26 GLY N 1 1
13 23995 1 1 26 GLY O O 70.775 18.636 20.707 1.00 . A A . 26 GLY O 1 1
13 23996 1 1 27 GLN C C 73.787 15.990 20.642 1.00 . A A . 27 GLN C 1 1
13 23997 1 1 27 GLN CA C 72.719 16.783 21.389 1.00 . A A . 27 GLN CA 1 1
13 23998 1 1 27 GLN CB C 72.793 16.476 22.886 1.00 . A A . 27 GLN CB 1 1
13 23999 1 1 27 GLN CD C 72.786 14.558 24.530 1.00 . A A . 27 GLN CD 1 1
13 24000 1 1 27 GLN CG C 72.186 15.134 23.263 1.00 . A A . 27 GLN CG 1 1
13 24001 1 1 27 GLN H H 71.129 15.542 20.749 1.00 . A A . 27 GLN H 1 1
13 24002 1 1 27 GLN HA H 72.900 17.836 21.238 1.00 . A A . 27 GLN HA 1 1
13 24003 1 1 27 GLN HB2 H 73.829 16.477 23.191 1.00 . A A . 27 GLN HB2 1 1
13 24004 1 1 27 GLN HB3 H 72.267 17.249 23.426 1.00 . A A . 27 GLN HB3 1 1
13 24005 1 1 27 GLN HE21 H 70.970 14.229 25.269 1.00 . A A . 27 GLN HE21 1 1
13 24006 1 1 27 GLN HE22 H 72.289 13.764 26.284 1.00 . A A . 27 GLN HE22 1 1
13 24007 1 1 27 GLN HG2 H 71.124 15.263 23.412 1.00 . A A . 27 GLN HG2 1 1
13 24008 1 1 27 GLN HG3 H 72.353 14.439 22.454 1.00 . A A . 27 GLN HG3 1 1
13 24009 1 1 27 GLN N N 71.389 16.478 20.875 1.00 . A A . 27 GLN N 1 1
13 24010 1 1 27 GLN NE2 N 71.929 14.142 25.455 1.00 . A A . 27 GLN NE2 1 1
13 24011 1 1 27 GLN O O 74.077 14.844 20.986 1.00 . A A . 27 GLN O 1 1
13 24012 1 1 27 GLN OE1 O 74.007 14.486 24.676 1.00 . A A . 27 GLN OE1 1 1
13 24013 1 1 28 ARG C C 76.612 16.871 18.655 1.00 . A A . 28 ARG C 1 1
13 24014 1 1 28 ARG CA C 75.402 15.958 18.822 1.00 . A A . 28 ARG CA 1 1
13 24015 1 1 28 ARG CB C 74.849 15.569 17.449 1.00 . A A . 28 ARG CB 1 1
13 24016 1 1 28 ARG CD C 73.079 14.323 16.172 1.00 . A A . 28 ARG CD 1 1
13 24017 1 1 28 ARG CG C 73.796 14.474 17.505 1.00 . A A . 28 ARG CG 1 1
13 24018 1 1 28 ARG CZ C 71.489 12.501 16.611 1.00 . A A . 28 ARG CZ 1 1
13 24019 1 1 28 ARG H H 74.094 17.521 19.393 1.00 . A A . 28 ARG H 1 1
13 24020 1 1 28 ARG HA H 75.709 15.064 19.343 1.00 . A A . 28 ARG HA 1 1
13 24021 1 1 28 ARG HB2 H 74.406 16.442 16.992 1.00 . A A . 28 ARG HB2 1 1
13 24022 1 1 28 ARG HB3 H 75.664 15.224 16.831 1.00 . A A . 28 ARG HB3 1 1
13 24023 1 1 28 ARG HD2 H 73.009 15.294 15.704 1.00 . A A . 28 ARG HD2 1 1
13 24024 1 1 28 ARG HD3 H 73.655 13.661 15.542 1.00 . A A . 28 ARG HD3 1 1
13 24025 1 1 28 ARG HE H 70.979 14.391 16.227 1.00 . A A . 28 ARG HE 1 1
13 24026 1 1 28 ARG HG2 H 74.276 13.539 17.751 1.00 . A A . 28 ARG HG2 1 1
13 24027 1 1 28 ARG HG3 H 73.073 14.722 18.267 1.00 . A A . 28 ARG HG3 1 1
13 24028 1 1 28 ARG HH11 H 73.435 11.961 16.662 1.00 . A A . 28 ARG HH11 1 1
13 24029 1 1 28 ARG HH12 H 72.303 10.686 16.970 1.00 . A A . 28 ARG HH12 1 1
13 24030 1 1 28 ARG HH21 H 69.479 12.721 16.631 1.00 . A A . 28 ARG HH21 1 1
13 24031 1 1 28 ARG HH22 H 70.053 11.119 16.951 1.00 . A A . 28 ARG HH22 1 1
13 24032 1 1 28 ARG N N 74.367 16.607 19.619 1.00 . A A . 28 ARG N 1 1
13 24033 1 1 28 ARG NE N 71.735 13.776 16.333 1.00 . A A . 28 ARG NE 1 1
13 24034 1 1 28 ARG NH1 N 72.491 11.646 16.759 1.00 . A A . 28 ARG NH1 1 1
13 24035 1 1 28 ARG NH2 N 70.238 12.079 16.742 1.00 . A A . 28 ARG NH2 1 1
13 24036 1 1 28 ARG O O 76.576 18.043 19.033 1.00 . A A . 28 ARG O 1 1
13 24037 1 1 29 ARG C C 78.739 18.066 16.708 1.00 . A A . 29 ARG C 1 1
13 24038 1 1 29 ARG CA C 78.906 17.092 17.871 1.00 . A A . 29 ARG CA 1 1
13 24039 1 1 29 ARG CB C 80.080 16.151 17.598 1.00 . A A . 29 ARG CB 1 1
13 24040 1 1 29 ARG CD C 80.779 15.673 19.964 1.00 . A A . 29 ARG CD 1 1
13 24041 1 1 29 ARG CG C 80.263 15.081 18.662 1.00 . A A . 29 ARG CG 1 1
13 24042 1 1 29 ARG CZ C 81.072 15.002 22.311 1.00 . A A . 29 ARG CZ 1 1
13 24043 1 1 29 ARG H H 77.652 15.389 17.806 1.00 . A A . 29 ARG H 1 1
13 24044 1 1 29 ARG HA H 79.108 17.655 18.770 1.00 . A A . 29 ARG HA 1 1
13 24045 1 1 29 ARG HB2 H 79.921 15.660 16.649 1.00 . A A . 29 ARG HB2 1 1
13 24046 1 1 29 ARG HB3 H 80.988 16.734 17.545 1.00 . A A . 29 ARG HB3 1 1
13 24047 1 1 29 ARG HD2 H 81.811 15.961 19.830 1.00 . A A . 29 ARG HD2 1 1
13 24048 1 1 29 ARG HD3 H 80.191 16.545 20.205 1.00 . A A . 29 ARG HD3 1 1
13 24049 1 1 29 ARG HE H 80.335 13.831 20.875 1.00 . A A . 29 ARG HE 1 1
13 24050 1 1 29 ARG HG2 H 79.312 14.605 18.848 1.00 . A A . 29 ARG HG2 1 1
13 24051 1 1 29 ARG HG3 H 80.971 14.348 18.304 1.00 . A A . 29 ARG HG3 1 1
13 24052 1 1 29 ARG HH11 H 81.643 16.894 21.890 1.00 . A A . 29 ARG HH11 1 1
13 24053 1 1 29 ARG HH12 H 81.844 16.409 23.541 1.00 . A A . 29 ARG HH12 1 1
13 24054 1 1 29 ARG HH21 H 80.595 13.180 23.046 1.00 . A A . 29 ARG HH21 1 1
13 24055 1 1 29 ARG HH22 H 81.248 14.296 24.197 1.00 . A A . 29 ARG HH22 1 1
13 24056 1 1 29 ARG N N 77.684 16.327 18.087 1.00 . A A . 29 ARG N 1 1
13 24057 1 1 29 ARG NE N 80.693 14.722 21.069 1.00 . A A . 29 ARG NE 1 1
13 24058 1 1 29 ARG NH1 N 81.560 16.200 22.605 1.00 . A A . 29 ARG NH1 1 1
13 24059 1 1 29 ARG NH2 N 80.963 14.084 23.263 1.00 . A A . 29 ARG NH2 1 1
13 24060 1 1 29 ARG O O 78.881 17.688 15.544 1.00 . A A . 29 ARG O 1 1
13 24061 1 1 30 ILE C C 79.182 21.532 16.253 1.00 . A A . 30 ILE C 1 1
13 24062 1 1 30 ILE CA C 78.254 20.346 16.012 1.00 . A A . 30 ILE CA 1 1
13 24063 1 1 30 ILE CB C 76.798 20.848 15.977 1.00 . A A . 30 ILE CB 1 1
13 24064 1 1 30 ILE CD1 C 75.995 18.885 14.569 1.00 . A A . 30 ILE CD1 1 1
13 24065 1 1 30 ILE CG1 C 75.832 19.668 15.853 1.00 . A A . 30 ILE CG1 1 1
13 24066 1 1 30 ILE CG2 C 76.602 21.823 14.825 1.00 . A A . 30 ILE CG2 1 1
13 24067 1 1 30 ILE H H 78.339 19.559 17.975 1.00 . A A . 30 ILE H 1 1
13 24068 1 1 30 ILE HA H 78.486 19.909 15.052 1.00 . A A . 30 ILE HA 1 1
13 24069 1 1 30 ILE HB H 76.599 21.372 16.899 1.00 . A A . 30 ILE HB 1 1
13 24070 1 1 30 ILE HD11 H 75.735 19.514 13.729 1.00 . A A . 30 ILE HD11 1 1
13 24071 1 1 30 ILE HD12 H 77.021 18.562 14.472 1.00 . A A . 30 ILE HD12 1 1
13 24072 1 1 30 ILE HD13 H 75.345 18.023 14.587 1.00 . A A . 30 ILE HD13 1 1
13 24073 1 1 30 ILE HG12 H 75.994 18.990 16.677 1.00 . A A . 30 ILE HG12 1 1
13 24074 1 1 30 ILE HG13 H 74.817 20.037 15.891 1.00 . A A . 30 ILE HG13 1 1
13 24075 1 1 30 ILE HG21 H 77.006 22.787 15.097 1.00 . A A . 30 ILE HG21 1 1
13 24076 1 1 30 ILE HG22 H 77.114 21.453 13.950 1.00 . A A . 30 ILE HG22 1 1
13 24077 1 1 30 ILE HG23 H 75.548 21.921 14.612 1.00 . A A . 30 ILE HG23 1 1
13 24078 1 1 30 ILE N N 78.439 19.319 17.030 1.00 . A A . 30 ILE N 1 1
13 24079 1 1 30 ILE O O 79.413 21.931 17.394 1.00 . A A . 30 ILE O 1 1
13 24080 1 1 31 ARG C C 79.861 24.541 15.039 1.00 . A A . 31 ARG C 1 1
13 24081 1 1 31 ARG CA C 80.613 23.232 15.262 1.00 . A A . 31 ARG CA 1 1
13 24082 1 1 31 ARG CB C 81.743 23.101 14.238 1.00 . A A . 31 ARG CB 1 1
13 24083 1 1 31 ARG CD C 83.681 21.747 13.386 1.00 . A A . 31 ARG CD 1 1
13 24084 1 1 31 ARG CG C 82.458 21.760 14.290 1.00 . A A . 31 ARG CG 1 1
13 24085 1 1 31 ARG CZ C 85.730 23.062 13.045 1.00 . A A . 31 ARG CZ 1 1
13 24086 1 1 31 ARG H H 79.488 21.728 14.286 1.00 . A A . 31 ARG H 1 1
13 24087 1 1 31 ARG HA H 81.038 23.240 16.255 1.00 . A A . 31 ARG HA 1 1
13 24088 1 1 31 ARG HB2 H 81.332 23.226 13.248 1.00 . A A . 31 ARG HB2 1 1
13 24089 1 1 31 ARG HB3 H 82.469 23.879 14.419 1.00 . A A . 31 ARG HB3 1 1
13 24090 1 1 31 ARG HD2 H 84.149 20.776 13.451 1.00 . A A . 31 ARG HD2 1 1
13 24091 1 1 31 ARG HD3 H 83.363 21.926 12.370 1.00 . A A . 31 ARG HD3 1 1
13 24092 1 1 31 ARG HE H 84.496 23.257 14.600 1.00 . A A . 31 ARG HE 1 1
13 24093 1 1 31 ARG HG2 H 82.773 21.570 15.306 1.00 . A A . 31 ARG HG2 1 1
13 24094 1 1 31 ARG HG3 H 81.776 20.987 13.971 1.00 . A A . 31 ARG HG3 1 1
13 24095 1 1 31 ARG HH11 H 85.338 21.707 11.599 1.00 . A A . 31 ARG HH11 1 1
13 24096 1 1 31 ARG HH12 H 86.780 22.641 11.370 1.00 . A A . 31 ARG HH12 1 1
13 24097 1 1 31 ARG HH21 H 86.391 24.492 14.310 1.00 . A A . 31 ARG HH21 1 1
13 24098 1 1 31 ARG HH22 H 87.378 24.224 12.914 1.00 . A A . 31 ARG HH22 1 1
13 24099 1 1 31 ARG N N 79.710 22.091 15.169 1.00 . A A . 31 ARG N 1 1
13 24100 1 1 31 ARG NE N 84.654 22.767 13.766 1.00 . A A . 31 ARG NE 1 1
13 24101 1 1 31 ARG NH1 N 85.969 22.416 11.912 1.00 . A A . 31 ARG NH1 1 1
13 24102 1 1 31 ARG NH2 N 86.569 24.004 13.457 1.00 . A A . 31 ARG NH2 1 1
13 24103 1 1 31 ARG O O 78.630 24.562 15.004 1.00 . A A . 31 ARG O 1 1
13 24104 1 1 32 ARG C C 79.944 27.268 13.183 1.00 . A A . 32 ARG C 1 1
13 24105 1 1 32 ARG CA C 80.012 26.942 14.672 1.00 . A A . 32 ARG CA 1 1
13 24106 1 1 32 ARG CB C 80.815 28.018 15.404 1.00 . A A . 32 ARG CB 1 1
13 24107 1 1 32 ARG CD C 81.263 29.220 17.566 1.00 . A A . 32 ARG CD 1 1
13 24108 1 1 32 ARG CG C 80.320 28.293 16.815 1.00 . A A . 32 ARG CG 1 1
13 24109 1 1 32 ARG CZ C 82.100 31.524 17.384 1.00 . A A . 32 ARG CZ 1 1
13 24110 1 1 32 ARG H H 81.584 25.548 14.927 1.00 . A A . 32 ARG H 1 1
13 24111 1 1 32 ARG HA H 79.008 26.921 15.070 1.00 . A A . 32 ARG HA 1 1
13 24112 1 1 32 ARG HB2 H 81.846 27.704 15.464 1.00 . A A . 32 ARG HB2 1 1
13 24113 1 1 32 ARG HB3 H 80.759 28.938 14.841 1.00 . A A . 32 ARG HB3 1 1
13 24114 1 1 32 ARG HD2 H 80.971 29.244 18.605 1.00 . A A . 32 ARG HD2 1 1
13 24115 1 1 32 ARG HD3 H 82.268 28.832 17.483 1.00 . A A . 32 ARG HD3 1 1
13 24116 1 1 32 ARG HE H 80.535 30.797 16.383 1.00 . A A . 32 ARG HE 1 1
13 24117 1 1 32 ARG HG2 H 79.346 28.757 16.761 1.00 . A A . 32 ARG HG2 1 1
13 24118 1 1 32 ARG HG3 H 80.246 27.358 17.349 1.00 . A A . 32 ARG HG3 1 1
13 24119 1 1 32 ARG HH11 H 83.129 30.345 18.661 1.00 . A A . 32 ARG HH11 1 1
13 24120 1 1 32 ARG HH12 H 83.708 31.972 18.523 1.00 . A A . 32 ARG HH12 1 1
13 24121 1 1 32 ARG HH21 H 81.288 32.942 16.193 1.00 . A A . 32 ARG HH21 1 1
13 24122 1 1 32 ARG HH22 H 82.660 33.449 17.120 1.00 . A A . 32 ARG HH22 1 1
13 24123 1 1 32 ARG N N 80.608 25.629 14.889 1.00 . A A . 32 ARG N 1 1
13 24124 1 1 32 ARG NE N 81.234 30.579 17.033 1.00 . A A . 32 ARG NE 1 1
13 24125 1 1 32 ARG NH1 N 83.057 31.259 18.262 1.00 . A A . 32 ARG NH1 1 1
13 24126 1 1 32 ARG NH2 N 82.008 32.738 16.856 1.00 . A A . 32 ARG NH2 1 1
13 24127 1 1 32 ARG O O 80.647 26.680 12.360 1.00 . A A . 32 ARG O 1 1
13 24128 1 1 33 PRO C C 80.107 29.411 10.898 1.00 . A A . 33 PRO C 1 1
13 24129 1 1 33 PRO CA C 78.897 28.654 11.435 1.00 . A A . 33 PRO CA 1 1
13 24130 1 1 33 PRO CB C 77.676 29.575 11.502 1.00 . A A . 33 PRO CB 1 1
13 24131 1 1 33 PRO CD C 78.208 28.971 13.753 1.00 . A A . 33 PRO CD 1 1
13 24132 1 1 33 PRO CG C 77.662 30.084 12.901 1.00 . A A . 33 PRO CG 1 1
13 24133 1 1 33 PRO HA H 78.682 27.815 10.788 1.00 . A A . 33 PRO HA 1 1
13 24134 1 1 33 PRO HB2 H 77.790 30.380 10.789 1.00 . A A . 33 PRO HB2 1 1
13 24135 1 1 33 PRO HB3 H 76.783 29.012 11.278 1.00 . A A . 33 PRO HB3 1 1
13 24136 1 1 33 PRO HD2 H 78.777 29.371 14.578 1.00 . A A . 33 PRO HD2 1 1
13 24137 1 1 33 PRO HD3 H 77.405 28.344 14.114 1.00 . A A . 33 PRO HD3 1 1
13 24138 1 1 33 PRO HG2 H 78.290 30.959 12.980 1.00 . A A . 33 PRO HG2 1 1
13 24139 1 1 33 PRO HG3 H 76.650 30.319 13.196 1.00 . A A . 33 PRO HG3 1 1
13 24140 1 1 33 PRO N N 79.077 28.228 12.826 1.00 . A A . 33 PRO N 1 1
13 24141 1 1 33 PRO O O 81.075 29.645 11.622 1.00 . A A . 33 PRO O 1 1
13 24142 1 1 34 PHE C C 81.049 32.012 9.309 1.00 . A A . 34 PHE C 1 1
13 24143 1 1 34 PHE CA C 81.137 30.522 8.993 1.00 . A A . 34 PHE CA 1 1
13 24144 1 1 34 PHE CB C 81.111 30.307 7.479 1.00 . A A . 34 PHE CB 1 1
13 24145 1 1 34 PHE CD1 C 81.463 27.851 7.857 1.00 . A A . 34 PHE CD1 1 1
13 24146 1 1 34 PHE CD2 C 80.242 28.537 5.927 1.00 . A A . 34 PHE CD2 1 1
13 24147 1 1 34 PHE CE1 C 81.303 26.528 7.493 1.00 . A A . 34 PHE CE1 1 1
13 24148 1 1 34 PHE CE2 C 80.078 27.215 5.558 1.00 . A A . 34 PHE CE2 1 1
13 24149 1 1 34 PHE CG C 80.935 28.870 7.080 1.00 . A A . 34 PHE CG 1 1
13 24150 1 1 34 PHE CZ C 80.610 26.209 6.341 1.00 . A A . 34 PHE CZ 1 1
13 24151 1 1 34 PHE H H 79.246 29.575 9.101 1.00 . A A . 34 PHE H 1 1
13 24152 1 1 34 PHE HA H 82.065 30.136 9.387 1.00 . A A . 34 PHE HA 1 1
13 24153 1 1 34 PHE HB2 H 80.293 30.870 7.056 1.00 . A A . 34 PHE HB2 1 1
13 24154 1 1 34 PHE HB3 H 82.041 30.658 7.057 1.00 . A A . 34 PHE HB3 1 1
13 24155 1 1 34 PHE HD1 H 82.006 28.100 8.759 1.00 . A A . 34 PHE HD1 1 1
13 24156 1 1 34 PHE HD2 H 79.827 29.322 5.313 1.00 . A A . 34 PHE HD2 1 1
13 24157 1 1 34 PHE HE1 H 81.720 25.744 8.108 1.00 . A A . 34 PHE HE1 1 1
13 24158 1 1 34 PHE HE2 H 79.537 26.968 4.657 1.00 . A A . 34 PHE HE2 1 1
13 24159 1 1 34 PHE HZ H 80.483 25.176 6.056 1.00 . A A . 34 PHE HZ 1 1
13 24160 1 1 34 PHE N N 80.045 29.791 9.627 1.00 . A A . 34 PHE N 1 1
13 24161 1 1 34 PHE O O 80.013 32.504 9.758 1.00 . A A . 34 PHE O 1 1
13 24162 1 1 35 THR C C 81.010 34.875 8.689 1.00 . A A . 35 THR C 1 1
13 24163 1 1 35 THR CA C 82.193 34.160 9.330 1.00 . A A . 35 THR CA 1 1
13 24164 1 1 35 THR CB C 83.501 34.782 8.805 1.00 . A A . 35 THR CB 1 1
13 24165 1 1 35 THR CG2 C 83.943 35.939 9.688 1.00 . A A . 35 THR CG2 1 1
13 24166 1 1 35 THR H H 82.938 32.278 8.713 1.00 . A A . 35 THR H 1 1
13 24167 1 1 35 THR HA H 82.154 34.307 10.400 1.00 . A A . 35 THR HA 1 1
13 24168 1 1 35 THR HB H 83.327 35.157 7.806 1.00 . A A . 35 THR HB 1 1
13 24169 1 1 35 THR HG1 H 84.873 33.640 9.644 1.00 . A A . 35 THR HG1 1 1
13 24170 1 1 35 THR HG21 H 83.572 36.866 9.279 1.00 . A A . 35 THR HG21 1 1
13 24171 1 1 35 THR HG22 H 85.022 35.970 9.727 1.00 . A A . 35 THR HG22 1 1
13 24172 1 1 35 THR HG23 H 83.550 35.802 10.684 1.00 . A A . 35 THR HG23 1 1
13 24173 1 1 35 THR N N 82.144 32.727 9.071 1.00 . A A . 35 THR N 1 1
13 24174 1 1 35 THR O O 80.409 34.374 7.739 1.00 . A A . 35 THR O 1 1
13 24175 1 1 35 THR OG1 O 84.531 33.789 8.758 1.00 . A A . 35 THR OG1 1 1
13 24176 1 1 36 VAL C C 79.665 36.986 7.178 1.00 . A A . 36 VAL C 1 1
13 24177 1 1 36 VAL CA C 79.568 36.837 8.692 1.00 . A A . 36 VAL CA 1 1
13 24178 1 1 36 VAL CB C 79.520 38.237 9.332 1.00 . A A . 36 VAL CB 1 1
13 24179 1 1 36 VAL CG1 C 80.876 38.918 9.228 1.00 . A A . 36 VAL CG1 1 1
13 24180 1 1 36 VAL CG2 C 78.437 39.084 8.681 1.00 . A A . 36 VAL CG2 1 1
13 24181 1 1 36 VAL H H 81.196 36.398 9.971 1.00 . A A . 36 VAL H 1 1
13 24182 1 1 36 VAL HA H 78.651 36.321 8.935 1.00 . A A . 36 VAL HA 1 1
13 24183 1 1 36 VAL HB H 79.279 38.124 10.379 1.00 . A A . 36 VAL HB 1 1
13 24184 1 1 36 VAL HG11 H 80.863 39.834 9.801 1.00 . A A . 36 VAL HG11 1 1
13 24185 1 1 36 VAL HG12 H 81.641 38.261 9.615 1.00 . A A . 36 VAL HG12 1 1
13 24186 1 1 36 VAL HG13 H 81.086 39.145 8.193 1.00 . A A . 36 VAL HG13 1 1
13 24187 1 1 36 VAL HG21 H 77.794 38.452 8.088 1.00 . A A . 36 VAL HG21 1 1
13 24188 1 1 36 VAL HG22 H 77.855 39.573 9.447 1.00 . A A . 36 VAL HG22 1 1
13 24189 1 1 36 VAL HG23 H 78.895 39.829 8.046 1.00 . A A . 36 VAL HG23 1 1
13 24190 1 1 36 VAL N N 80.679 36.051 9.215 1.00 . A A . 36 VAL N 1 1
13 24191 1 1 36 VAL O O 78.664 36.882 6.468 1.00 . A A . 36 VAL O 1 1
13 24192 1 1 37 ALA C C 80.991 36.055 4.531 1.00 . A A . 37 ALA C 1 1
13 24193 1 1 37 ALA CA C 81.105 37.390 5.258 1.00 . A A . 37 ALA CA 1 1
13 24194 1 1 37 ALA CB C 82.469 38.015 5.008 1.00 . A A . 37 ALA CB 1 1
13 24195 1 1 37 ALA H H 81.635 37.301 7.305 1.00 . A A . 37 ALA H 1 1
13 24196 1 1 37 ALA HA H 80.352 38.063 4.873 1.00 . A A . 37 ALA HA 1 1
13 24197 1 1 37 ALA HB1 H 83.099 37.307 4.490 1.00 . A A . 37 ALA HB1 1 1
13 24198 1 1 37 ALA HB2 H 82.353 38.903 4.405 1.00 . A A . 37 ALA HB2 1 1
13 24199 1 1 37 ALA HB3 H 82.923 38.277 5.952 1.00 . A A . 37 ALA HB3 1 1
13 24200 1 1 37 ALA N N 80.876 37.229 6.689 1.00 . A A . 37 ALA N 1 1
13 24201 1 1 37 ALA O O 80.356 35.962 3.481 1.00 . A A . 37 ALA O 1 1
13 24202 1 1 38 GLU C C 80.145 33.199 4.346 1.00 . A A . 38 GLU C 1 1
13 24203 1 1 38 GLU CA C 81.581 33.694 4.498 1.00 . A A . 38 GLU CA 1 1
13 24204 1 1 38 GLU CB C 82.384 32.709 5.351 1.00 . A A . 38 GLU CB 1 1
13 24205 1 1 38 GLU CD C 84.466 34.079 4.943 1.00 . A A . 38 GLU CD 1 1
13 24206 1 1 38 GLU CG C 83.867 32.688 5.022 1.00 . A A . 38 GLU CG 1 1
13 24207 1 1 38 GLU H H 82.102 35.161 5.933 1.00 . A A . 38 GLU H 1 1
13 24208 1 1 38 GLU HA H 82.032 33.759 3.520 1.00 . A A . 38 GLU HA 1 1
13 24209 1 1 38 GLU HB2 H 82.270 32.975 6.391 1.00 . A A . 38 GLU HB2 1 1
13 24210 1 1 38 GLU HB3 H 81.990 31.715 5.198 1.00 . A A . 38 GLU HB3 1 1
13 24211 1 1 38 GLU HG2 H 84.386 32.134 5.790 1.00 . A A . 38 GLU HG2 1 1
13 24212 1 1 38 GLU HG3 H 84.006 32.198 4.070 1.00 . A A . 38 GLU HG3 1 1
13 24213 1 1 38 GLU N N 81.612 35.024 5.096 1.00 . A A . 38 GLU N 1 1
13 24214 1 1 38 GLU O O 79.740 32.757 3.271 1.00 . A A . 38 GLU O 1 1
13 24215 1 1 38 GLU OE1 O 84.358 34.711 3.871 1.00 . A A . 38 GLU OE1 1 1
13 24216 1 1 38 GLU OE2 O 85.043 34.536 5.952 1.00 . A A . 38 GLU OE2 1 1
13 24217 1 1 39 VAL C C 77.135 33.746 4.545 1.00 . A A . 39 VAL C 1 1
13 24218 1 1 39 VAL CA C 77.991 32.837 5.419 1.00 . A A . 39 VAL CA 1 1
13 24219 1 1 39 VAL CB C 77.400 32.806 6.842 1.00 . A A . 39 VAL CB 1 1
13 24220 1 1 39 VAL CG1 C 75.882 32.884 6.791 1.00 . A A . 39 VAL CG1 1 1
13 24221 1 1 39 VAL CG2 C 77.854 31.555 7.579 1.00 . A A . 39 VAL CG2 1 1
13 24222 1 1 39 VAL H H 79.761 33.637 6.259 1.00 . A A . 39 VAL H 1 1
13 24223 1 1 39 VAL HA H 77.960 31.835 5.018 1.00 . A A . 39 VAL HA 1 1
13 24224 1 1 39 VAL HB H 77.765 33.668 7.380 1.00 . A A . 39 VAL HB 1 1
13 24225 1 1 39 VAL HG11 H 75.582 33.878 6.494 1.00 . A A . 39 VAL HG11 1 1
13 24226 1 1 39 VAL HG12 H 75.508 32.165 6.077 1.00 . A A . 39 VAL HG12 1 1
13 24227 1 1 39 VAL HG13 H 75.478 32.664 7.769 1.00 . A A . 39 VAL HG13 1 1
13 24228 1 1 39 VAL HG21 H 78.820 31.732 8.027 1.00 . A A . 39 VAL HG21 1 1
13 24229 1 1 39 VAL HG22 H 77.138 31.313 8.350 1.00 . A A . 39 VAL HG22 1 1
13 24230 1 1 39 VAL HG23 H 77.925 30.732 6.883 1.00 . A A . 39 VAL HG23 1 1
13 24231 1 1 39 VAL N N 79.381 33.276 5.431 1.00 . A A . 39 VAL N 1 1
13 24232 1 1 39 VAL O O 76.156 33.304 3.945 1.00 . A A . 39 VAL O 1 1
13 24233 1 1 40 GLU C C 76.787 35.601 2.203 1.00 . A A . 40 GLU C 1 1
13 24234 1 1 40 GLU CA C 76.776 35.992 3.678 1.00 . A A . 40 GLU CA 1 1
13 24235 1 1 40 GLU CB C 77.379 37.388 3.851 1.00 . A A . 40 GLU CB 1 1
13 24236 1 1 40 GLU CD C 77.687 39.656 2.784 1.00 . A A . 40 GLU CD 1 1
13 24237 1 1 40 GLU CG C 77.480 38.172 2.553 1.00 . A A . 40 GLU CG 1 1
13 24238 1 1 40 GLU H H 78.300 35.312 4.980 1.00 . A A . 40 GLU H 1 1
13 24239 1 1 40 GLU HA H 75.755 36.005 4.026 1.00 . A A . 40 GLU HA 1 1
13 24240 1 1 40 GLU HB2 H 76.764 37.949 4.540 1.00 . A A . 40 GLU HB2 1 1
13 24241 1 1 40 GLU HB3 H 78.371 37.289 4.266 1.00 . A A . 40 GLU HB3 1 1
13 24242 1 1 40 GLU HG2 H 78.315 37.793 1.983 1.00 . A A . 40 GLU HG2 1 1
13 24243 1 1 40 GLU HG3 H 76.568 38.033 1.991 1.00 . A A . 40 GLU HG3 1 1
13 24244 1 1 40 GLU N N 77.511 35.020 4.479 1.00 . A A . 40 GLU N 1 1
13 24245 1 1 40 GLU O O 75.739 35.524 1.561 1.00 . A A . 40 GLU O 1 1
13 24246 1 1 40 GLU OE1 O 77.040 40.210 3.698 1.00 . A A . 40 GLU OE1 1 1
13 24247 1 1 40 GLU OE2 O 78.494 40.265 2.050 1.00 . A A . 40 GLU OE2 1 1
13 24248 1 1 41 LEU C C 77.463 33.626 0.001 1.00 . A A . 41 LEU C 1 1
13 24249 1 1 41 LEU CA C 78.129 34.971 0.271 1.00 . A A . 41 LEU CA 1 1
13 24250 1 1 41 LEU CB C 79.610 34.905 -0.105 1.00 . A A . 41 LEU CB 1 1
13 24251 1 1 41 LEU CD1 C 81.771 35.551 0.989 1.00 . A A . 41 LEU CD1 1 1
13 24252 1 1 41 LEU CD2 C 80.772 37.025 -0.767 1.00 . A A . 41 LEU CD2 1 1
13 24253 1 1 41 LEU CG C 80.478 36.068 0.378 1.00 . A A . 41 LEU CG 1 1
13 24254 1 1 41 LEU H H 78.779 35.432 2.232 1.00 . A A . 41 LEU H 1 1
13 24255 1 1 41 LEU HA H 77.646 35.726 -0.332 1.00 . A A . 41 LEU HA 1 1
13 24256 1 1 41 LEU HB2 H 80.016 33.995 0.310 1.00 . A A . 41 LEU HB2 1 1
13 24257 1 1 41 LEU HB3 H 79.676 34.868 -1.183 1.00 . A A . 41 LEU HB3 1 1
13 24258 1 1 41 LEU HD11 H 82.506 35.411 0.211 1.00 . A A . 41 LEU HD11 1 1
13 24259 1 1 41 LEU HD12 H 81.585 34.609 1.482 1.00 . A A . 41 LEU HD12 1 1
13 24260 1 1 41 LEU HD13 H 82.141 36.267 1.709 1.00 . A A . 41 LEU HD13 1 1
13 24261 1 1 41 LEU HD21 H 81.649 37.610 -0.531 1.00 . A A . 41 LEU HD21 1 1
13 24262 1 1 41 LEU HD22 H 79.928 37.683 -0.911 1.00 . A A . 41 LEU HD22 1 1
13 24263 1 1 41 LEU HD23 H 80.947 36.461 -1.672 1.00 . A A . 41 LEU HD23 1 1
13 24264 1 1 41 LEU HG H 79.943 36.614 1.143 1.00 . A A . 41 LEU HG 1 1
13 24265 1 1 41 LEU N N 77.980 35.354 1.671 1.00 . A A . 41 LEU N 1 1
13 24266 1 1 41 LEU O O 76.719 33.473 -0.969 1.00 . A A . 41 LEU O 1 1
13 24267 1 1 42 LEU C C 75.638 31.389 0.642 1.00 . A A . 42 LEU C 1 1
13 24268 1 1 42 LEU CA C 77.159 31.321 0.721 1.00 . A A . 42 LEU CA 1 1
13 24269 1 1 42 LEU CB C 77.581 30.433 1.894 1.00 . A A . 42 LEU CB 1 1
13 24270 1 1 42 LEU CD1 C 76.128 28.488 1.268 1.00 . A A . 42 LEU CD1 1 1
13 24271 1 1 42 LEU CD2 C 77.066 28.652 3.581 1.00 . A A . 42 LEU CD2 1 1
13 24272 1 1 42 LEU CG C 76.535 29.433 2.388 1.00 . A A . 42 LEU CG 1 1
13 24273 1 1 42 LEU H H 78.334 32.836 1.618 1.00 . A A . 42 LEU H 1 1
13 24274 1 1 42 LEU HA H 77.537 30.894 -0.196 1.00 . A A . 42 LEU HA 1 1
13 24275 1 1 42 LEU HB2 H 78.453 29.875 1.589 1.00 . A A . 42 LEU HB2 1 1
13 24276 1 1 42 LEU HB3 H 77.839 31.079 2.720 1.00 . A A . 42 LEU HB3 1 1
13 24277 1 1 42 LEU HD11 H 75.096 28.664 1.006 1.00 . A A . 42 LEU HD11 1 1
13 24278 1 1 42 LEU HD12 H 76.247 27.467 1.598 1.00 . A A . 42 LEU HD12 1 1
13 24279 1 1 42 LEU HD13 H 76.754 28.662 0.405 1.00 . A A . 42 LEU HD13 1 1
13 24280 1 1 42 LEU HD21 H 77.565 27.760 3.234 1.00 . A A . 42 LEU HD21 1 1
13 24281 1 1 42 LEU HD22 H 76.244 28.378 4.226 1.00 . A A . 42 LEU HD22 1 1
13 24282 1 1 42 LEU HD23 H 77.765 29.266 4.131 1.00 . A A . 42 LEU HD23 1 1
13 24283 1 1 42 LEU HG H 75.653 29.972 2.706 1.00 . A A . 42 LEU HG 1 1
13 24284 1 1 42 LEU N N 77.734 32.654 0.865 1.00 . A A . 42 LEU N 1 1
13 24285 1 1 42 LEU O O 75.030 30.863 -0.291 1.00 . A A . 42 LEU O 1 1
13 24286 1 1 43 VAL C C 73.046 32.778 0.365 1.00 . A A . 43 VAL C 1 1
13 24287 1 1 43 VAL CA C 73.577 32.184 1.665 1.00 . A A . 43 VAL CA 1 1
13 24288 1 1 43 VAL CB C 73.131 33.072 2.842 1.00 . A A . 43 VAL CB 1 1
13 24289 1 1 43 VAL CG1 C 71.655 33.416 2.722 1.00 . A A . 43 VAL CG1 1 1
13 24290 1 1 43 VAL CG2 C 73.421 32.383 4.168 1.00 . A A . 43 VAL CG2 1 1
13 24291 1 1 43 VAL H H 75.566 32.441 2.341 1.00 . A A . 43 VAL H 1 1
13 24292 1 1 43 VAL HA H 73.150 31.201 1.801 1.00 . A A . 43 VAL HA 1 1
13 24293 1 1 43 VAL HB H 73.697 33.991 2.807 1.00 . A A . 43 VAL HB 1 1
13 24294 1 1 43 VAL HG11 H 71.497 34.020 1.841 1.00 . A A . 43 VAL HG11 1 1
13 24295 1 1 43 VAL HG12 H 71.077 32.506 2.645 1.00 . A A . 43 VAL HG12 1 1
13 24296 1 1 43 VAL HG13 H 71.342 33.968 3.596 1.00 . A A . 43 VAL HG13 1 1
13 24297 1 1 43 VAL HG21 H 74.252 31.705 4.048 1.00 . A A . 43 VAL HG21 1 1
13 24298 1 1 43 VAL HG22 H 73.666 33.126 4.912 1.00 . A A . 43 VAL HG22 1 1
13 24299 1 1 43 VAL HG23 H 72.548 31.831 4.485 1.00 . A A . 43 VAL HG23 1 1
13 24300 1 1 43 VAL N N 75.028 32.043 1.625 1.00 . A A . 43 VAL N 1 1
13 24301 1 1 43 VAL O O 72.090 32.267 -0.216 1.00 . A A . 43 VAL O 1 1
13 24302 1 1 44 GLU C C 73.483 33.614 -2.523 1.00 . A A . 44 GLU C 1 1
13 24303 1 1 44 GLU CA C 73.265 34.523 -1.316 1.00 . A A . 44 GLU CA 1 1
13 24304 1 1 44 GLU CB C 74.041 35.829 -1.501 1.00 . A A . 44 GLU CB 1 1
13 24305 1 1 44 GLU CD C 74.428 37.882 -2.921 1.00 . A A . 44 GLU CD 1 1
13 24306 1 1 44 GLU CG C 73.565 36.658 -2.682 1.00 . A A . 44 GLU CG 1 1
13 24307 1 1 44 GLU H H 74.431 34.219 0.424 1.00 . A A . 44 GLU H 1 1
13 24308 1 1 44 GLU HA H 72.212 34.749 -1.237 1.00 . A A . 44 GLU HA 1 1
13 24309 1 1 44 GLU HB2 H 73.940 36.423 -0.605 1.00 . A A . 44 GLU HB2 1 1
13 24310 1 1 44 GLU HB3 H 75.085 35.594 -1.651 1.00 . A A . 44 GLU HB3 1 1
13 24311 1 1 44 GLU HG2 H 73.586 36.043 -3.569 1.00 . A A . 44 GLU HG2 1 1
13 24312 1 1 44 GLU HG3 H 72.552 36.981 -2.493 1.00 . A A . 44 GLU HG3 1 1
13 24313 1 1 44 GLU N N 73.675 33.859 -0.084 1.00 . A A . 44 GLU N 1 1
13 24314 1 1 44 GLU O O 72.835 33.772 -3.557 1.00 . A A . 44 GLU O 1 1
13 24315 1 1 44 GLU OE1 O 75.323 38.147 -2.091 1.00 . A A . 44 GLU OE1 1 1
13 24316 1 1 44 GLU OE2 O 74.208 38.575 -3.936 1.00 . A A . 44 GLU OE2 1 1
13 24317 1 1 45 ALA C C 73.598 30.686 -3.606 1.00 . A A . 45 ALA C 1 1
13 24318 1 1 45 ALA CA C 74.702 31.727 -3.457 1.00 . A A . 45 ALA CA 1 1
13 24319 1 1 45 ALA CB C 76.041 31.049 -3.206 1.00 . A A . 45 ALA CB 1 1
13 24320 1 1 45 ALA H H 74.883 32.587 -1.532 1.00 . A A . 45 ALA H 1 1
13 24321 1 1 45 ALA HA H 74.779 32.290 -4.377 1.00 . A A . 45 ALA HA 1 1
13 24322 1 1 45 ALA HB1 H 76.690 31.210 -4.055 1.00 . A A . 45 ALA HB1 1 1
13 24323 1 1 45 ALA HB2 H 76.495 31.466 -2.320 1.00 . A A . 45 ALA HB2 1 1
13 24324 1 1 45 ALA HB3 H 75.886 29.989 -3.067 1.00 . A A . 45 ALA HB3 1 1
13 24325 1 1 45 ALA N N 74.400 32.663 -2.381 1.00 . A A . 45 ALA N 1 1
13 24326 1 1 45 ALA O O 73.100 30.448 -4.706 1.00 . A A . 45 ALA O 1 1
13 24327 1 1 46 VAL C C 70.794 29.684 -2.618 1.00 . A A . 46 VAL C 1 1
13 24328 1 1 46 VAL CA C 72.176 29.050 -2.499 1.00 . A A . 46 VAL CA 1 1
13 24329 1 1 46 VAL CB C 72.225 28.187 -1.224 1.00 . A A . 46 VAL CB 1 1
13 24330 1 1 46 VAL CG1 C 72.232 29.066 0.017 1.00 . A A . 46 VAL CG1 1 1
13 24331 1 1 46 VAL CG2 C 71.053 27.217 -1.193 1.00 . A A . 46 VAL CG2 1 1
13 24332 1 1 46 VAL H H 73.656 30.300 -1.645 1.00 . A A . 46 VAL H 1 1
13 24333 1 1 46 VAL HA H 72.341 28.407 -3.351 1.00 . A A . 46 VAL HA 1 1
13 24334 1 1 46 VAL HB H 73.139 27.613 -1.238 1.00 . A A . 46 VAL HB 1 1
13 24335 1 1 46 VAL HG11 H 71.424 29.779 -0.043 1.00 . A A . 46 VAL HG11 1 1
13 24336 1 1 46 VAL HG12 H 72.107 28.450 0.895 1.00 . A A . 46 VAL HG12 1 1
13 24337 1 1 46 VAL HG13 H 73.173 29.594 0.078 1.00 . A A . 46 VAL HG13 1 1
13 24338 1 1 46 VAL HG21 H 70.211 27.684 -0.706 1.00 . A A . 46 VAL HG21 1 1
13 24339 1 1 46 VAL HG22 H 70.782 26.949 -2.204 1.00 . A A . 46 VAL HG22 1 1
13 24340 1 1 46 VAL HG23 H 71.336 26.327 -0.649 1.00 . A A . 46 VAL HG23 1 1
13 24341 1 1 46 VAL N N 73.221 30.067 -2.492 1.00 . A A . 46 VAL N 1 1
13 24342 1 1 46 VAL O O 69.878 29.095 -3.190 1.00 . A A . 46 VAL O 1 1
13 24343 1 1 47 GLU C C 69.084 32.093 -3.532 1.00 . A A . 47 GLU C 1 1
13 24344 1 1 47 GLU CA C 69.382 31.602 -2.118 1.00 . A A . 47 GLU CA 1 1
13 24345 1 1 47 GLU CB C 69.401 32.786 -1.149 1.00 . A A . 47 GLU CB 1 1
13 24346 1 1 47 GLU CD C 67.988 34.629 -2.143 1.00 . A A . 47 GLU CD 1 1
13 24347 1 1 47 GLU CG C 68.086 33.544 -1.088 1.00 . A A . 47 GLU CG 1 1
13 24348 1 1 47 GLU H H 71.420 31.307 -1.630 1.00 . A A . 47 GLU H 1 1
13 24349 1 1 47 GLU HA H 68.605 30.915 -1.817 1.00 . A A . 47 GLU HA 1 1
13 24350 1 1 47 GLU HB2 H 69.630 32.421 -0.159 1.00 . A A . 47 GLU HB2 1 1
13 24351 1 1 47 GLU HB3 H 70.175 33.474 -1.456 1.00 . A A . 47 GLU HB3 1 1
13 24352 1 1 47 GLU HG2 H 67.276 32.846 -1.235 1.00 . A A . 47 GLU HG2 1 1
13 24353 1 1 47 GLU HG3 H 67.993 34.001 -0.113 1.00 . A A . 47 GLU HG3 1 1
13 24354 1 1 47 GLU N N 70.653 30.889 -2.073 1.00 . A A . 47 GLU N 1 1
13 24355 1 1 47 GLU O O 67.947 32.019 -4.000 1.00 . A A . 47 GLU O 1 1
13 24356 1 1 47 GLU OE1 O 69.021 35.268 -2.435 1.00 . A A . 47 GLU OE1 1 1
13 24357 1 1 47 GLU OE2 O 66.879 34.839 -2.676 1.00 . A A . 47 GLU OE2 1 1
13 24358 1 1 48 HIS C C 69.379 32.026 -6.483 1.00 . A A . 48 HIS C 1 1
13 24359 1 1 48 HIS CA C 69.962 33.099 -5.568 1.00 . A A . 48 HIS CA 1 1
13 24360 1 1 48 HIS CB C 71.310 33.573 -6.111 1.00 . A A . 48 HIS CB 1 1
13 24361 1 1 48 HIS CD2 C 71.473 33.641 -8.699 1.00 . A A . 48 HIS CD2 1 1
13 24362 1 1 48 HIS CE1 C 70.869 35.726 -9.003 1.00 . A A . 48 HIS CE1 1 1
13 24363 1 1 48 HIS CG C 71.226 34.175 -7.480 1.00 . A A . 48 HIS CG 1 1
13 24364 1 1 48 HIS H H 70.994 32.628 -3.780 1.00 . A A . 48 HIS H 1 1
13 24365 1 1 48 HIS HA H 69.282 33.937 -5.538 1.00 . A A . 48 HIS HA 1 1
13 24366 1 1 48 HIS HB2 H 71.717 34.319 -5.445 1.00 . A A . 48 HIS HB2 1 1
13 24367 1 1 48 HIS HB3 H 71.987 32.732 -6.159 1.00 . A A . 48 HIS HB3 1 1
13 24368 1 1 48 HIS HD1 H 70.606 36.134 -7.016 1.00 . A A . 48 HIS HD1 1 1
13 24369 1 1 48 HIS HD2 H 71.791 32.628 -8.903 1.00 . A A . 48 HIS HD2 1 1
13 24370 1 1 48 HIS HE1 H 70.620 36.666 -9.474 1.00 . A A . 48 HIS HE1 1 1
13 24371 1 1 48 HIS N N 70.113 32.595 -4.207 1.00 . A A . 48 HIS N 1 1
13 24372 1 1 48 HIS ND1 N 70.851 35.483 -7.705 1.00 . A A . 48 HIS ND1 1 1
13 24373 1 1 48 HIS NE2 N 71.244 34.625 -9.629 1.00 . A A . 48 HIS NE2 1 1
13 24374 1 1 48 HIS O O 68.576 32.320 -7.369 1.00 . A A . 48 HIS O 1 1
13 24375 1 1 49 LEU C C 68.266 28.854 -6.308 1.00 . A A . 49 LEU C 1 1
13 24376 1 1 49 LEU CA C 69.310 29.665 -7.069 1.00 . A A . 49 LEU CA 1 1
13 24377 1 1 49 LEU CB C 70.477 28.763 -7.473 1.00 . A A . 49 LEU CB 1 1
13 24378 1 1 49 LEU CD1 C 72.983 28.751 -7.549 1.00 . A A . 49 LEU CD1 1 1
13 24379 1 1 49 LEU CD2 C 71.679 29.574 -9.518 1.00 . A A . 49 LEU CD2 1 1
13 24380 1 1 49 LEU CG C 71.724 29.475 -8.001 1.00 . A A . 49 LEU CG 1 1
13 24381 1 1 49 LEU H H 70.431 30.610 -5.543 1.00 . A A . 49 LEU H 1 1
13 24382 1 1 49 LEU HA H 68.853 30.070 -7.959 1.00 . A A . 49 LEU HA 1 1
13 24383 1 1 49 LEU HB2 H 70.766 28.188 -6.607 1.00 . A A . 49 LEU HB2 1 1
13 24384 1 1 49 LEU HB3 H 70.125 28.094 -8.246 1.00 . A A . 49 LEU HB3 1 1
13 24385 1 1 49 LEU HD11 H 73.784 28.955 -8.243 1.00 . A A . 49 LEU HD11 1 1
13 24386 1 1 49 LEU HD12 H 72.795 27.688 -7.517 1.00 . A A . 49 LEU HD12 1 1
13 24387 1 1 49 LEU HD13 H 73.262 29.096 -6.564 1.00 . A A . 49 LEU HD13 1 1
13 24388 1 1 49 LEU HD21 H 72.052 30.539 -9.827 1.00 . A A . 49 LEU HD21 1 1
13 24389 1 1 49 LEU HD22 H 70.660 29.456 -9.857 1.00 . A A . 49 LEU HD22 1 1
13 24390 1 1 49 LEU HD23 H 72.293 28.796 -9.948 1.00 . A A . 49 LEU HD23 1 1
13 24391 1 1 49 LEU HG H 71.754 30.479 -7.600 1.00 . A A . 49 LEU HG 1 1
13 24392 1 1 49 LEU N N 69.790 30.782 -6.263 1.00 . A A . 49 LEU N 1 1
13 24393 1 1 49 LEU O O 67.762 27.848 -6.806 1.00 . A A . 49 LEU O 1 1
13 24394 1 1 50 GLY C C 67.259 27.125 -4.156 1.00 . A A . 50 GLY C 1 1
13 24395 1 1 50 GLY CA C 66.961 28.605 -4.287 1.00 . A A . 50 GLY CA 1 1
13 24396 1 1 50 GLY H H 68.379 30.108 -4.751 1.00 . A A . 50 GLY H 1 1
13 24397 1 1 50 GLY HA2 H 66.944 29.048 -3.303 1.00 . A A . 50 GLY HA2 1 1
13 24398 1 1 50 GLY HA3 H 65.988 28.725 -4.742 1.00 . A A . 50 GLY HA3 1 1
13 24399 1 1 50 GLY N N 67.944 29.300 -5.097 1.00 . A A . 50 GLY N 1 1
13 24400 1 1 50 GLY O O 68.138 26.726 -3.390 1.00 . A A . 50 GLY O 1 1
13 24401 1 1 51 THR C C 67.380 24.359 -6.140 1.00 . A A . 51 THR C 1 1
13 24402 1 1 51 THR CA C 66.714 24.861 -4.864 1.00 . A A . 51 THR CA 1 1
13 24403 1 1 51 THR CB C 65.375 24.125 -4.674 1.00 . A A . 51 THR CB 1 1
13 24404 1 1 51 THR CG2 C 64.861 24.293 -3.252 1.00 . A A . 51 THR CG2 1 1
13 24405 1 1 51 THR H H 65.841 26.684 -5.493 1.00 . A A . 51 THR H 1 1
13 24406 1 1 51 THR HA H 67.350 24.630 -4.022 1.00 . A A . 51 THR HA 1 1
13 24407 1 1 51 THR HB H 65.530 23.072 -4.862 1.00 . A A . 51 THR HB 1 1
13 24408 1 1 51 THR HG1 H 63.857 23.902 -5.914 1.00 . A A . 51 THR HG1 1 1
13 24409 1 1 51 THR HG21 H 64.538 25.313 -3.105 1.00 . A A . 51 THR HG21 1 1
13 24410 1 1 51 THR HG22 H 65.652 24.063 -2.554 1.00 . A A . 51 THR HG22 1 1
13 24411 1 1 51 THR HG23 H 64.030 23.624 -3.088 1.00 . A A . 51 THR HG23 1 1
13 24412 1 1 51 THR N N 66.525 26.306 -4.903 1.00 . A A . 51 THR N 1 1
13 24413 1 1 51 THR O O 67.077 23.269 -6.622 1.00 . A A . 51 THR O 1 1
13 24414 1 1 51 THR OG1 O 64.404 24.626 -5.599 1.00 . A A . 51 THR OG1 1 1
13 24415 1 1 52 GLY C C 69.919 23.605 -7.687 1.00 . A A . 52 GLY C 1 1
13 24416 1 1 52 GLY CA C 68.986 24.781 -7.897 1.00 . A A . 52 GLY CA 1 1
13 24417 1 1 52 GLY H H 68.492 26.021 -6.253 1.00 . A A . 52 GLY H 1 1
13 24418 1 1 52 GLY HA2 H 68.257 24.519 -8.649 1.00 . A A . 52 GLY HA2 1 1
13 24419 1 1 52 GLY HA3 H 69.563 25.625 -8.248 1.00 . A A . 52 GLY HA3 1 1
13 24420 1 1 52 GLY N N 68.291 25.162 -6.682 1.00 . A A . 52 GLY N 1 1
13 24421 1 1 52 GLY O O 69.478 22.506 -7.352 1.00 . A A . 52 GLY O 1 1
13 24422 1 1 53 ARG C C 73.375 23.273 -6.861 1.00 . A A . 53 ARG C 1 1
13 24423 1 1 53 ARG CA C 72.211 22.786 -7.718 1.00 . A A . 53 ARG CA 1 1
13 24424 1 1 53 ARG CB C 72.726 22.321 -9.081 1.00 . A A . 53 ARG CB 1 1
13 24425 1 1 53 ARG CD C 72.347 20.917 -11.131 1.00 . A A . 53 ARG CD 1 1
13 24426 1 1 53 ARG CG C 71.749 21.428 -9.830 1.00 . A A . 53 ARG CG 1 1
13 24427 1 1 53 ARG CZ C 71.083 22.216 -12.793 1.00 . A A . 53 ARG CZ 1 1
13 24428 1 1 53 ARG H H 71.504 24.733 -8.151 1.00 . A A . 53 ARG H 1 1
13 24429 1 1 53 ARG HA H 71.736 21.954 -7.220 1.00 . A A . 53 ARG HA 1 1
13 24430 1 1 53 ARG HB2 H 72.928 23.188 -9.692 1.00 . A A . 53 ARG HB2 1 1
13 24431 1 1 53 ARG HB3 H 73.644 21.771 -8.937 1.00 . A A . 53 ARG HB3 1 1
13 24432 1 1 53 ARG HD2 H 73.391 20.695 -10.970 1.00 . A A . 53 ARG HD2 1 1
13 24433 1 1 53 ARG HD3 H 71.827 20.016 -11.421 1.00 . A A . 53 ARG HD3 1 1
13 24434 1 1 53 ARG HE H 73.054 22.339 -12.509 1.00 . A A . 53 ARG HE 1 1
13 24435 1 1 53 ARG HG2 H 71.497 20.583 -9.206 1.00 . A A . 53 ARG HG2 1 1
13 24436 1 1 53 ARG HG3 H 70.857 21.994 -10.051 1.00 . A A . 53 ARG HG3 1 1
13 24437 1 1 53 ARG HH11 H 69.970 20.957 -11.673 1.00 . A A . 53 ARG HH11 1 1
13 24438 1 1 53 ARG HH12 H 69.091 21.878 -12.847 1.00 . A A . 53 ARG HH12 1 1
13 24439 1 1 53 ARG HH21 H 71.908 23.558 -14.060 1.00 . A A . 53 ARG HH21 1 1
13 24440 1 1 53 ARG HH22 H 70.195 23.357 -14.205 1.00 . A A . 53 ARG HH22 1 1
13 24441 1 1 53 ARG N N 71.213 23.836 -7.885 1.00 . A A . 53 ARG N 1 1
13 24442 1 1 53 ARG NE N 72.233 21.898 -12.208 1.00 . A A . 53 ARG NE 1 1
13 24443 1 1 53 ARG NH1 N 69.956 21.636 -12.406 1.00 . A A . 53 ARG NH1 1 1
13 24444 1 1 53 ARG NH2 N 71.060 23.118 -13.766 1.00 . A A . 53 ARG NH2 1 1
13 24445 1 1 53 ARG O O 73.798 24.425 -6.969 1.00 . A A . 53 ARG O 1 1
13 24446 1 1 54 TRP C C 76.161 23.320 -5.934 1.00 . A A . 54 TRP C 1 1
13 24447 1 1 54 TRP CA C 75.003 22.732 -5.136 1.00 . A A . 54 TRP CA 1 1
13 24448 1 1 54 TRP CB C 75.473 21.495 -4.368 1.00 . A A . 54 TRP CB 1 1
13 24449 1 1 54 TRP CD1 C 74.364 19.335 -5.188 1.00 . A A . 54 TRP CD1 1 1
13 24450 1 1 54 TRP CD2 C 76.384 19.726 -6.073 1.00 . A A . 54 TRP CD2 1 1
13 24451 1 1 54 TRP CE2 C 75.888 18.519 -6.602 1.00 . A A . 54 TRP CE2 1 1
13 24452 1 1 54 TRP CE3 C 77.640 20.177 -6.487 1.00 . A A . 54 TRP CE3 1 1
13 24453 1 1 54 TRP CG C 75.393 20.232 -5.172 1.00 . A A . 54 TRP CG 1 1
13 24454 1 1 54 TRP CH2 C 77.834 18.223 -7.908 1.00 . A A . 54 TRP CH2 1 1
13 24455 1 1 54 TRP CZ2 C 76.606 17.758 -7.521 1.00 . A A . 54 TRP CZ2 1 1
13 24456 1 1 54 TRP CZ3 C 78.352 19.421 -7.399 1.00 . A A . 54 TRP CZ3 1 1
13 24457 1 1 54 TRP H H 73.507 21.488 -5.971 1.00 . A A . 54 TRP H 1 1
13 24458 1 1 54 TRP HA H 74.655 23.472 -4.430 1.00 . A A . 54 TRP HA 1 1
13 24459 1 1 54 TRP HB2 H 76.500 21.634 -4.067 1.00 . A A . 54 TRP HB2 1 1
13 24460 1 1 54 TRP HB3 H 74.857 21.371 -3.489 1.00 . A A . 54 TRP HB3 1 1
13 24461 1 1 54 TRP HD1 H 73.461 19.435 -4.606 1.00 . A A . 54 TRP HD1 1 1
13 24462 1 1 54 TRP HE1 H 74.073 17.534 -6.231 1.00 . A A . 54 TRP HE1 1 1
13 24463 1 1 54 TRP HE3 H 78.057 21.098 -6.106 1.00 . A A . 54 TRP HE3 1 1
13 24464 1 1 54 TRP HH2 H 78.425 17.665 -8.618 1.00 . A A . 54 TRP HH2 1 1
13 24465 1 1 54 TRP HZ2 H 76.220 16.833 -7.923 1.00 . A A . 54 TRP HZ2 1 1
13 24466 1 1 54 TRP HZ3 H 79.325 19.753 -7.730 1.00 . A A . 54 TRP HZ3 1 1
13 24467 1 1 54 TRP N N 73.888 22.391 -6.011 1.00 . A A . 54 TRP N 1 1
13 24468 1 1 54 TRP NE1 N 74.655 18.301 -6.046 1.00 . A A . 54 TRP NE1 1 1
13 24469 1 1 54 TRP O O 76.866 24.211 -5.458 1.00 . A A . 54 TRP O 1 1
13 24470 1 1 55 ARG C C 77.145 24.712 -8.500 1.00 . A A . 55 ARG C 1 1
13 24471 1 1 55 ARG CA C 77.427 23.293 -8.012 1.00 . A A . 55 ARG CA 1 1
13 24472 1 1 55 ARG CB C 77.602 22.356 -9.209 1.00 . A A . 55 ARG CB 1 1
13 24473 1 1 55 ARG CD C 76.377 21.314 -11.140 1.00 . A A . 55 ARG CD 1 1
13 24474 1 1 55 ARG CG C 76.571 22.570 -10.305 1.00 . A A . 55 ARG CG 1 1
13 24475 1 1 55 ARG CZ C 77.700 19.866 -12.623 1.00 . A A . 55 ARG CZ 1 1
13 24476 1 1 55 ARG H H 75.758 22.109 -7.473 1.00 . A A . 55 ARG H 1 1
13 24477 1 1 55 ARG HA H 78.339 23.299 -7.434 1.00 . A A . 55 ARG HA 1 1
13 24478 1 1 55 ARG HB2 H 78.583 22.511 -9.632 1.00 . A A . 55 ARG HB2 1 1
13 24479 1 1 55 ARG HB3 H 77.524 21.336 -8.865 1.00 . A A . 55 ARG HB3 1 1
13 24480 1 1 55 ARG HD2 H 75.990 20.532 -10.504 1.00 . A A . 55 ARG HD2 1 1
13 24481 1 1 55 ARG HD3 H 75.666 21.526 -11.924 1.00 . A A . 55 ARG HD3 1 1
13 24482 1 1 55 ARG HE H 78.452 21.316 -11.478 1.00 . A A . 55 ARG HE 1 1
13 24483 1 1 55 ARG HG2 H 75.628 22.838 -9.853 1.00 . A A . 55 ARG HG2 1 1
13 24484 1 1 55 ARG HG3 H 76.905 23.371 -10.948 1.00 . A A . 55 ARG HG3 1 1
13 24485 1 1 55 ARG HH11 H 75.714 19.496 -12.623 1.00 . A A . 55 ARG HH11 1 1
13 24486 1 1 55 ARG HH12 H 76.658 18.482 -13.664 1.00 . A A . 55 ARG HH12 1 1
13 24487 1 1 55 ARG HH21 H 79.705 19.989 -12.845 1.00 . A A . 55 ARG HH21 1 1
13 24488 1 1 55 ARG HH22 H 78.928 18.763 -13.789 1.00 . A A . 55 ARG HH22 1 1
13 24489 1 1 55 ARG N N 76.353 22.818 -7.149 1.00 . A A . 55 ARG N 1 1
13 24490 1 1 55 ARG NE N 77.627 20.859 -11.743 1.00 . A A . 55 ARG NE 1 1
13 24491 1 1 55 ARG NH1 N 76.600 19.229 -13.000 1.00 . A A . 55 ARG NH1 1 1
13 24492 1 1 55 ARG NH2 N 78.874 19.510 -13.127 1.00 . A A . 55 ARG NH2 1 1
13 24493 1 1 55 ARG O O 78.067 25.479 -8.776 1.00 . A A . 55 ARG O 1 1
13 24494 1 1 56 ASP C C 75.735 27.427 -7.984 1.00 . A A . 56 ASP C 1 1
13 24495 1 1 56 ASP CA C 75.461 26.378 -9.057 1.00 . A A . 56 ASP CA 1 1
13 24496 1 1 56 ASP CB C 73.977 26.383 -9.426 1.00 . A A . 56 ASP CB 1 1
13 24497 1 1 56 ASP CG C 73.659 25.432 -10.562 1.00 . A A . 56 ASP CG 1 1
13 24498 1 1 56 ASP H H 75.175 24.396 -8.368 1.00 . A A . 56 ASP H 1 1
13 24499 1 1 56 ASP HA H 76.041 26.619 -9.935 1.00 . A A . 56 ASP HA 1 1
13 24500 1 1 56 ASP HB2 H 73.397 26.090 -8.563 1.00 . A A . 56 ASP HB2 1 1
13 24501 1 1 56 ASP HB3 H 73.690 27.381 -9.724 1.00 . A A . 56 ASP HB3 1 1
13 24502 1 1 56 ASP N N 75.865 25.052 -8.603 1.00 . A A . 56 ASP N 1 1
13 24503 1 1 56 ASP O O 76.224 28.518 -8.278 1.00 . A A . 56 ASP O 1 1
13 24504 1 1 56 ASP OD1 O 74.605 24.846 -11.128 1.00 . A A . 56 ASP OD1 1 1
13 24505 1 1 56 ASP OD2 O 72.463 25.272 -10.885 1.00 . A A . 56 ASP OD2 1 1
13 24506 1 1 57 VAL C C 77.115 28.183 -5.334 1.00 . A A . 57 VAL C 1 1
13 24507 1 1 57 VAL CA C 75.629 28.001 -5.621 1.00 . A A . 57 VAL CA 1 1
13 24508 1 1 57 VAL CB C 74.929 27.497 -4.345 1.00 . A A . 57 VAL CB 1 1
13 24509 1 1 57 VAL CG1 C 73.682 26.701 -4.698 1.00 . A A . 57 VAL CG1 1 1
13 24510 1 1 57 VAL CG2 C 75.886 26.662 -3.508 1.00 . A A . 57 VAL CG2 1 1
13 24511 1 1 57 VAL H H 75.031 26.204 -6.567 1.00 . A A . 57 VAL H 1 1
13 24512 1 1 57 VAL HA H 75.204 28.958 -5.886 1.00 . A A . 57 VAL HA 1 1
13 24513 1 1 57 VAL HB H 74.629 28.355 -3.761 1.00 . A A . 57 VAL HB 1 1
13 24514 1 1 57 VAL HG11 H 73.051 26.616 -3.825 1.00 . A A . 57 VAL HG11 1 1
13 24515 1 1 57 VAL HG12 H 73.143 27.207 -5.485 1.00 . A A . 57 VAL HG12 1 1
13 24516 1 1 57 VAL HG13 H 73.968 25.715 -5.033 1.00 . A A . 57 VAL HG13 1 1
13 24517 1 1 57 VAL HG21 H 75.331 26.132 -2.748 1.00 . A A . 57 VAL HG21 1 1
13 24518 1 1 57 VAL HG22 H 76.394 25.952 -4.144 1.00 . A A . 57 VAL HG22 1 1
13 24519 1 1 57 VAL HG23 H 76.613 27.308 -3.037 1.00 . A A . 57 VAL HG23 1 1
13 24520 1 1 57 VAL N N 75.417 27.089 -6.738 1.00 . A A . 57 VAL N 1 1
13 24521 1 1 57 VAL O O 77.546 29.242 -4.878 1.00 . A A . 57 VAL O 1 1
13 24522 1 1 58 LYS C C 80.026 28.051 -6.430 1.00 . A A . 58 LYS C 1 1
13 24523 1 1 58 LYS CA C 79.336 27.187 -5.380 1.00 . A A . 58 LYS CA 1 1
13 24524 1 1 58 LYS CB C 79.920 25.772 -5.404 1.00 . A A . 58 LYS CB 1 1
13 24525 1 1 58 LYS CD C 82.017 26.528 -4.246 1.00 . A A . 58 LYS CD 1 1
13 24526 1 1 58 LYS CE C 83.477 26.175 -4.005 1.00 . A A . 58 LYS CE 1 1
13 24527 1 1 58 LYS CG C 81.439 25.741 -5.410 1.00 . A A . 58 LYS CG 1 1
13 24528 1 1 58 LYS H H 77.494 26.325 -5.968 1.00 . A A . 58 LYS H 1 1
13 24529 1 1 58 LYS HA H 79.506 27.620 -4.406 1.00 . A A . 58 LYS HA 1 1
13 24530 1 1 58 LYS HB2 H 79.573 25.237 -4.532 1.00 . A A . 58 LYS HB2 1 1
13 24531 1 1 58 LYS HB3 H 79.567 25.265 -6.291 1.00 . A A . 58 LYS HB3 1 1
13 24532 1 1 58 LYS HD2 H 81.945 27.583 -4.464 1.00 . A A . 58 LYS HD2 1 1
13 24533 1 1 58 LYS HD3 H 81.449 26.303 -3.354 1.00 . A A . 58 LYS HD3 1 1
13 24534 1 1 58 LYS HE2 H 83.820 26.698 -3.126 1.00 . A A . 58 LYS HE2 1 1
13 24535 1 1 58 LYS HE3 H 83.554 25.110 -3.842 1.00 . A A . 58 LYS HE3 1 1
13 24536 1 1 58 LYS HG2 H 81.769 24.716 -5.337 1.00 . A A . 58 LYS HG2 1 1
13 24537 1 1 58 LYS HG3 H 81.795 26.172 -6.336 1.00 . A A . 58 LYS HG3 1 1
13 24538 1 1 58 LYS HZ1 H 84.738 27.500 -5.013 1.00 . A A . 58 LYS HZ1 1 1
13 24539 1 1 58 LYS HZ2 H 83.776 26.556 -6.036 1.00 . A A . 58 LYS HZ2 1 1
13 24540 1 1 58 LYS HZ3 H 85.115 25.870 -5.264 1.00 . A A . 58 LYS HZ3 1 1
13 24541 1 1 58 LYS N N 77.896 27.143 -5.606 1.00 . A A . 58 LYS N 1 1
13 24542 1 1 58 LYS NZ N 84.337 26.552 -5.160 1.00 . A A . 58 LYS NZ 1 1
13 24543 1 1 58 LYS O O 80.873 28.884 -6.105 1.00 . A A . 58 LYS O 1 1
13 24544 1 1 59 PHE C C 79.720 30.046 -8.792 1.00 . A A . 59 PHE C 1 1
13 24545 1 1 59 PHE CA C 80.240 28.611 -8.789 1.00 . A A . 59 PHE CA 1 1
13 24546 1 1 59 PHE CB C 79.925 27.940 -10.127 1.00 . A A . 59 PHE CB 1 1
13 24547 1 1 59 PHE CD1 C 81.349 29.241 -11.733 1.00 . A A . 59 PHE CD1 1 1
13 24548 1 1 59 PHE CD2 C 81.795 26.916 -11.451 1.00 . A A . 59 PHE CD2 1 1
13 24549 1 1 59 PHE CE1 C 82.379 29.332 -12.650 1.00 . A A . 59 PHE CE1 1 1
13 24550 1 1 59 PHE CE2 C 82.826 27.000 -12.367 1.00 . A A . 59 PHE CE2 1 1
13 24551 1 1 59 PHE CG C 81.045 28.034 -11.124 1.00 . A A . 59 PHE CG 1 1
13 24552 1 1 59 PHE CZ C 83.118 28.209 -12.968 1.00 . A A . 59 PHE CZ 1 1
13 24553 1 1 59 PHE H H 78.977 27.171 -7.887 1.00 . A A . 59 PHE H 1 1
13 24554 1 1 59 PHE HA H 81.310 28.629 -8.648 1.00 . A A . 59 PHE HA 1 1
13 24555 1 1 59 PHE HB2 H 79.720 26.894 -9.958 1.00 . A A . 59 PHE HB2 1 1
13 24556 1 1 59 PHE HB3 H 79.054 28.408 -10.560 1.00 . A A . 59 PHE HB3 1 1
13 24557 1 1 59 PHE HD1 H 80.771 30.120 -11.484 1.00 . A A . 59 PHE HD1 1 1
13 24558 1 1 59 PHE HD2 H 81.567 25.969 -10.983 1.00 . A A . 59 PHE HD2 1 1
13 24559 1 1 59 PHE HE1 H 82.604 30.278 -13.117 1.00 . A A . 59 PHE HE1 1 1
13 24560 1 1 59 PHE HE2 H 83.402 26.121 -12.615 1.00 . A A . 59 PHE HE2 1 1
13 24561 1 1 59 PHE HZ H 83.924 28.278 -13.683 1.00 . A A . 59 PHE HZ 1 1
13 24562 1 1 59 PHE N N 79.657 27.849 -7.691 1.00 . A A . 59 PHE N 1 1
13 24563 1 1 59 PHE O O 80.491 30.997 -8.923 1.00 . A A . 59 PHE O 1 1
13 24564 1 1 60 ARG C C 78.432 32.410 -7.588 1.00 . A A . 60 ARG C 1 1
13 24565 1 1 60 ARG CA C 77.783 31.511 -8.636 1.00 . A A . 60 ARG CA 1 1
13 24566 1 1 60 ARG CB C 76.284 31.386 -8.358 1.00 . A A . 60 ARG CB 1 1
13 24567 1 1 60 ARG CD C 75.570 33.128 -6.693 1.00 . A A . 60 ARG CD 1 1
13 24568 1 1 60 ARG CG C 75.588 32.722 -8.158 1.00 . A A . 60 ARG CG 1 1
13 24569 1 1 60 ARG CZ C 76.227 35.112 -5.398 1.00 . A A . 60 ARG CZ 1 1
13 24570 1 1 60 ARG H H 77.845 29.397 -8.548 1.00 . A A . 60 ARG H 1 1
13 24571 1 1 60 ARG HA H 77.924 31.954 -9.610 1.00 . A A . 60 ARG HA 1 1
13 24572 1 1 60 ARG HB2 H 75.816 30.882 -9.191 1.00 . A A . 60 ARG HB2 1 1
13 24573 1 1 60 ARG HB3 H 76.144 30.795 -7.465 1.00 . A A . 60 ARG HB3 1 1
13 24574 1 1 60 ARG HD2 H 74.615 32.856 -6.270 1.00 . A A . 60 ARG HD2 1 1
13 24575 1 1 60 ARG HD3 H 76.356 32.597 -6.177 1.00 . A A . 60 ARG HD3 1 1
13 24576 1 1 60 ARG HE H 75.562 35.147 -7.278 1.00 . A A . 60 ARG HE 1 1
13 24577 1 1 60 ARG HG2 H 76.113 33.479 -8.723 1.00 . A A . 60 ARG HG2 1 1
13 24578 1 1 60 ARG HG3 H 74.572 32.645 -8.514 1.00 . A A . 60 ARG HG3 1 1
13 24579 1 1 60 ARG HH11 H 76.404 33.357 -4.413 1.00 . A A . 60 ARG HH11 1 1
13 24580 1 1 60 ARG HH12 H 76.864 34.763 -3.512 1.00 . A A . 60 ARG HH12 1 1
13 24581 1 1 60 ARG HH21 H 76.164 37.006 -6.101 1.00 . A A . 60 ARG HH21 1 1
13 24582 1 1 60 ARG HH22 H 76.726 36.838 -4.472 1.00 . A A . 60 ARG HH22 1 1
13 24583 1 1 60 ARG N N 78.407 30.193 -8.648 1.00 . A A . 60 ARG N 1 1
13 24584 1 1 60 ARG NE N 75.774 34.564 -6.520 1.00 . A A . 60 ARG NE 1 1
13 24585 1 1 60 ARG NH1 N 76.522 34.348 -4.355 1.00 . A A . 60 ARG NH1 1 1
13 24586 1 1 60 ARG NH2 N 76.385 36.427 -5.317 1.00 . A A . 60 ARG NH2 1 1
13 24587 1 1 60 ARG O O 78.656 33.597 -7.827 1.00 . A A . 60 ARG O 1 1
13 24588 1 1 61 ALA C C 80.823 32.874 -5.650 1.00 . A A . 61 ALA C 1 1
13 24589 1 1 61 ALA CA C 79.357 32.586 -5.344 1.00 . A A . 61 ALA CA 1 1
13 24590 1 1 61 ALA CB C 79.229 31.824 -4.033 1.00 . A A . 61 ALA CB 1 1
13 24591 1 1 61 ALA H H 78.530 30.887 -6.297 1.00 . A A . 61 ALA H 1 1
13 24592 1 1 61 ALA HA H 78.831 33.524 -5.240 1.00 . A A . 61 ALA HA 1 1
13 24593 1 1 61 ALA HB1 H 80.112 31.992 -3.433 1.00 . A A . 61 ALA HB1 1 1
13 24594 1 1 61 ALA HB2 H 78.358 32.173 -3.498 1.00 . A A . 61 ALA HB2 1 1
13 24595 1 1 61 ALA HB3 H 79.128 30.769 -4.239 1.00 . A A . 61 ALA HB3 1 1
13 24596 1 1 61 ALA N N 78.732 31.837 -6.427 1.00 . A A . 61 ALA N 1 1
13 24597 1 1 61 ALA O O 81.184 33.993 -6.014 1.00 . A A . 61 ALA O 1 1
13 24598 1 1 62 PHE C C 83.744 30.641 -5.989 1.00 . A A . 62 PHE C 1 1
13 24599 1 1 62 PHE CA C 83.093 32.002 -5.757 1.00 . A A . 62 PHE CA 1 1
13 24600 1 1 62 PHE CB C 83.775 32.713 -4.586 1.00 . A A . 62 PHE CB 1 1
13 24601 1 1 62 PHE CD1 C 85.402 34.216 -5.765 1.00 . A A . 62 PHE CD1 1 1
13 24602 1 1 62 PHE CD2 C 83.691 35.216 -4.439 1.00 . A A . 62 PHE CD2 1 1
13 24603 1 1 62 PHE CE1 C 85.888 35.469 -6.088 1.00 . A A . 62 PHE CE1 1 1
13 24604 1 1 62 PHE CE2 C 84.172 36.472 -4.760 1.00 . A A . 62 PHE CE2 1 1
13 24605 1 1 62 PHE CG C 84.300 34.076 -4.937 1.00 . A A . 62 PHE CG 1 1
13 24606 1 1 62 PHE CZ C 85.272 36.598 -5.586 1.00 . A A . 62 PHE CZ 1 1
13 24607 1 1 62 PHE H H 81.317 30.988 -5.206 1.00 . A A . 62 PHE H 1 1
13 24608 1 1 62 PHE HA H 83.209 32.600 -6.647 1.00 . A A . 62 PHE HA 1 1
13 24609 1 1 62 PHE HB2 H 83.065 32.829 -3.782 1.00 . A A . 62 PHE HB2 1 1
13 24610 1 1 62 PHE HB3 H 84.605 32.113 -4.245 1.00 . A A . 62 PHE HB3 1 1
13 24611 1 1 62 PHE HD1 H 85.885 33.334 -6.159 1.00 . A A . 62 PHE HD1 1 1
13 24612 1 1 62 PHE HD2 H 82.831 35.119 -3.792 1.00 . A A . 62 PHE HD2 1 1
13 24613 1 1 62 PHE HE1 H 86.748 35.565 -6.735 1.00 . A A . 62 PHE HE1 1 1
13 24614 1 1 62 PHE HE2 H 83.688 37.353 -4.365 1.00 . A A . 62 PHE HE2 1 1
13 24615 1 1 62 PHE HZ H 85.650 37.578 -5.837 1.00 . A A . 62 PHE HZ 1 1
13 24616 1 1 62 PHE N N 81.665 31.857 -5.499 1.00 . A A . 62 PHE N 1 1
13 24617 1 1 62 PHE O O 83.988 29.890 -5.046 1.00 . A A . 62 PHE O 1 1
13 24618 1 1 63 GLU C C 86.160 29.138 -7.458 1.00 . A A . 63 GLU C 1 1
13 24619 1 1 63 GLU CA C 84.643 29.063 -7.609 1.00 . A A . 63 GLU CA 1 1
13 24620 1 1 63 GLU CB C 84.280 28.677 -9.044 1.00 . A A . 63 GLU CB 1 1
13 24621 1 1 63 GLU CD C 86.299 28.824 -10.555 1.00 . A A . 63 GLU CD 1 1
13 24622 1 1 63 GLU CG C 85.016 29.489 -10.097 1.00 . A A . 63 GLU CG 1 1
13 24623 1 1 63 GLU H H 83.804 30.974 -7.960 1.00 . A A . 63 GLU H 1 1
13 24624 1 1 63 GLU HA H 84.264 28.308 -6.936 1.00 . A A . 63 GLU HA 1 1
13 24625 1 1 63 GLU HB2 H 84.515 27.634 -9.194 1.00 . A A . 63 GLU HB2 1 1
13 24626 1 1 63 GLU HB3 H 83.219 28.821 -9.185 1.00 . A A . 63 GLU HB3 1 1
13 24627 1 1 63 GLU HG2 H 84.369 29.616 -10.952 1.00 . A A . 63 GLU HG2 1 1
13 24628 1 1 63 GLU HG3 H 85.257 30.457 -9.683 1.00 . A A . 63 GLU HG3 1 1
13 24629 1 1 63 GLU N N 84.022 30.333 -7.252 1.00 . A A . 63 GLU N 1 1
13 24630 1 1 63 GLU O O 86.873 28.185 -7.769 1.00 . A A . 63 GLU O 1 1
13 24631 1 1 63 GLU OE1 O 86.260 27.617 -10.875 1.00 . A A . 63 GLU OE1 1 1
13 24632 1 1 63 GLU OE2 O 87.342 29.509 -10.594 1.00 . A A . 63 GLU OE2 1 1
13 24633 1 1 64 ASN C C 88.485 30.166 -5.354 1.00 . A A . 64 ASN C 1 1
13 24634 1 1 64 ASN CA C 88.078 30.480 -6.790 1.00 . A A . 64 ASN CA 1 1
13 24635 1 1 64 ASN CB C 88.462 31.920 -7.138 1.00 . A A . 64 ASN CB 1 1
13 24636 1 1 64 ASN CG C 89.834 32.294 -6.612 1.00 . A A . 64 ASN CG 1 1
13 24637 1 1 64 ASN H H 86.027 31.003 -6.751 1.00 . A A . 64 ASN H 1 1
13 24638 1 1 64 ASN HA H 88.598 29.807 -7.455 1.00 . A A . 64 ASN HA 1 1
13 24639 1 1 64 ASN HB2 H 88.465 32.035 -8.212 1.00 . A A . 64 ASN HB2 1 1
13 24640 1 1 64 ASN HB3 H 87.736 32.594 -6.709 1.00 . A A . 64 ASN HB3 1 1
13 24641 1 1 64 ASN HD21 H 90.613 32.091 -8.431 1.00 . A A . 64 ASN HD21 1 1
13 24642 1 1 64 ASN HD22 H 91.720 32.554 -7.187 1.00 . A A . 64 ASN HD22 1 1
13 24643 1 1 64 ASN N N 86.646 30.279 -6.980 1.00 . A A . 64 ASN N 1 1
13 24644 1 1 64 ASN ND2 N 90.822 32.315 -7.500 1.00 . A A . 64 ASN ND2 1 1
13 24645 1 1 64 ASN O O 89.582 29.666 -5.103 1.00 . A A . 64 ASN O 1 1
13 24646 1 1 64 ASN OD1 O 90.004 32.562 -5.423 1.00 . A A . 64 ASN OD1 1 1
13 24647 1 1 65 VAL C C 88.318 28.773 -2.777 1.00 . A A . 65 VAL C 1 1
13 24648 1 1 65 VAL CA C 87.858 30.209 -3.002 1.00 . A A . 65 VAL CA 1 1
13 24649 1 1 65 VAL CB C 86.611 30.478 -2.140 1.00 . A A . 65 VAL CB 1 1
13 24650 1 1 65 VAL CG1 C 86.217 31.946 -2.213 1.00 . A A . 65 VAL CG1 1 1
13 24651 1 1 65 VAL CG2 C 85.458 29.587 -2.577 1.00 . A A . 65 VAL CG2 1 1
13 24652 1 1 65 VAL H H 86.736 30.858 -4.675 1.00 . A A . 65 VAL H 1 1
13 24653 1 1 65 VAL HA H 88.642 30.882 -2.684 1.00 . A A . 65 VAL HA 1 1
13 24654 1 1 65 VAL HB H 86.850 30.243 -1.113 1.00 . A A . 65 VAL HB 1 1
13 24655 1 1 65 VAL HG11 H 85.186 32.057 -1.912 1.00 . A A . 65 VAL HG11 1 1
13 24656 1 1 65 VAL HG12 H 86.850 32.522 -1.553 1.00 . A A . 65 VAL HG12 1 1
13 24657 1 1 65 VAL HG13 H 86.336 32.300 -3.226 1.00 . A A . 65 VAL HG13 1 1
13 24658 1 1 65 VAL HG21 H 85.688 29.146 -3.536 1.00 . A A . 65 VAL HG21 1 1
13 24659 1 1 65 VAL HG22 H 85.312 28.805 -1.847 1.00 . A A . 65 VAL HG22 1 1
13 24660 1 1 65 VAL HG23 H 84.557 30.176 -2.659 1.00 . A A . 65 VAL HG23 1 1
13 24661 1 1 65 VAL N N 87.593 30.461 -4.413 1.00 . A A . 65 VAL N 1 1
13 24662 1 1 65 VAL O O 87.658 27.825 -3.204 1.00 . A A . 65 VAL O 1 1
13 24663 1 1 66 HIS C C 89.007 26.456 -1.027 1.00 . A A . 66 HIS C 1 1
13 24664 1 1 66 HIS CA C 90.002 27.298 -1.821 1.00 . A A . 66 HIS CA 1 1
13 24665 1 1 66 HIS CB C 91.314 27.422 -1.046 1.00 . A A . 66 HIS CB 1 1
13 24666 1 1 66 HIS CD2 C 93.468 28.706 -1.712 1.00 . A A . 66 HIS CD2 1 1
13 24667 1 1 66 HIS CE1 C 93.829 27.743 -3.649 1.00 . A A . 66 HIS CE1 1 1
13 24668 1 1 66 HIS CG C 92.483 27.797 -1.905 1.00 . A A . 66 HIS CG 1 1
13 24669 1 1 66 HIS H H 89.934 29.414 -1.790 1.00 . A A . 66 HIS H 1 1
13 24670 1 1 66 HIS HA H 90.195 26.810 -2.764 1.00 . A A . 66 HIS HA 1 1
13 24671 1 1 66 HIS HB2 H 91.205 28.181 -0.286 1.00 . A A . 66 HIS HB2 1 1
13 24672 1 1 66 HIS HB3 H 91.538 26.476 -0.575 1.00 . A A . 66 HIS HB3 1 1
13 24673 1 1 66 HIS HD1 H 92.199 26.511 -3.549 1.00 . A A . 66 HIS HD1 1 1
13 24674 1 1 66 HIS HD2 H 93.585 29.352 -0.854 1.00 . A A . 66 HIS HD2 1 1
13 24675 1 1 66 HIS HE1 H 94.268 27.480 -4.599 1.00 . A A . 66 HIS HE1 1 1
13 24676 1 1 66 HIS N N 89.453 28.620 -2.104 1.00 . A A . 66 HIS N 1 1
13 24677 1 1 66 HIS ND1 N 92.737 27.212 -3.127 1.00 . A A . 66 HIS ND1 1 1
13 24678 1 1 66 HIS NE2 N 94.291 28.652 -2.810 1.00 . A A . 66 HIS NE2 1 1
13 24679 1 1 66 HIS O O 88.381 25.543 -1.567 1.00 . A A . 66 HIS O 1 1
13 24680 1 1 67 HIS C C 86.505 26.229 0.670 1.00 . A A . 67 HIS C 1 1
13 24681 1 1 67 HIS CA C 87.949 26.039 1.125 1.00 . A A . 67 HIS CA 1 1
13 24682 1 1 67 HIS CB C 88.104 26.505 2.573 1.00 . A A . 67 HIS CB 1 1
13 24683 1 1 67 HIS CD2 C 87.384 25.101 4.632 1.00 . A A . 67 HIS CD2 1 1
13 24684 1 1 67 HIS CE1 C 88.915 23.537 4.504 1.00 . A A . 67 HIS CE1 1 1
13 24685 1 1 67 HIS CG C 88.163 25.381 3.561 1.00 . A A . 67 HIS CG 1 1
13 24686 1 1 67 HIS H H 89.394 27.505 0.630 1.00 . A A . 67 HIS H 1 1
13 24687 1 1 67 HIS HA H 88.197 24.990 1.065 1.00 . A A . 67 HIS HA 1 1
13 24688 1 1 67 HIS HB2 H 89.017 27.075 2.665 1.00 . A A . 67 HIS HB2 1 1
13 24689 1 1 67 HIS HB3 H 87.265 27.134 2.835 1.00 . A A . 67 HIS HB3 1 1
13 24690 1 1 67 HIS HD1 H 89.826 24.305 2.842 1.00 . A A . 67 HIS HD1 1 1
13 24691 1 1 67 HIS HD2 H 86.535 25.676 4.975 1.00 . A A . 67 HIS HD2 1 1
13 24692 1 1 67 HIS HE1 H 89.505 22.657 4.714 1.00 . A A . 67 HIS HE1 1 1
13 24693 1 1 67 HIS N N 88.867 26.767 0.257 1.00 . A A . 67 HIS N 1 1
13 24694 1 1 67 HIS ND1 N 89.113 24.383 3.510 1.00 . A A . 67 HIS ND1 1 1
13 24695 1 1 67 HIS NE2 N 87.871 23.950 5.201 1.00 . A A . 67 HIS NE2 1 1
13 24696 1 1 67 HIS O O 86.250 26.761 -0.411 1.00 . A A . 67 HIS O 1 1
13 24697 1 1 68 ARG C C 83.798 25.093 -0.059 1.00 . A A . 68 ARG C 1 1
13 24698 1 1 68 ARG CA C 84.147 25.910 1.181 1.00 . A A . 68 ARG CA 1 1
13 24699 1 1 68 ARG CB C 83.775 27.377 0.961 1.00 . A A . 68 ARG CB 1 1
13 24700 1 1 68 ARG CD C 83.885 27.967 3.401 1.00 . A A . 68 ARG CD 1 1
13 24701 1 1 68 ARG CG C 84.362 28.317 2.000 1.00 . A A . 68 ARG CG 1 1
13 24702 1 1 68 ARG CZ C 84.476 28.604 5.701 1.00 . A A . 68 ARG CZ 1 1
13 24703 1 1 68 ARG H H 85.831 25.375 2.347 1.00 . A A . 68 ARG H 1 1
13 24704 1 1 68 ARG HA H 83.585 25.527 2.020 1.00 . A A . 68 ARG HA 1 1
13 24705 1 1 68 ARG HB2 H 84.130 27.684 -0.012 1.00 . A A . 68 ARG HB2 1 1
13 24706 1 1 68 ARG HB3 H 82.700 27.470 0.988 1.00 . A A . 68 ARG HB3 1 1
13 24707 1 1 68 ARG HD2 H 82.806 28.008 3.420 1.00 . A A . 68 ARG HD2 1 1
13 24708 1 1 68 ARG HD3 H 84.211 26.966 3.638 1.00 . A A . 68 ARG HD3 1 1
13 24709 1 1 68 ARG HE H 84.733 29.760 4.096 1.00 . A A . 68 ARG HE 1 1
13 24710 1 1 68 ARG HG2 H 85.439 28.245 1.970 1.00 . A A . 68 ARG HG2 1 1
13 24711 1 1 68 ARG HG3 H 84.060 29.328 1.768 1.00 . A A . 68 ARG HG3 1 1
13 24712 1 1 68 ARG HH11 H 83.678 26.758 5.508 1.00 . A A . 68 ARG HH11 1 1
13 24713 1 1 68 ARG HH12 H 84.100 27.219 7.124 1.00 . A A . 68 ARG HH12 1 1
13 24714 1 1 68 ARG HH21 H 85.292 30.379 6.219 1.00 . A A . 68 ARG HH21 1 1
13 24715 1 1 68 ARG HH22 H 85.017 29.279 7.528 1.00 . A A . 68 ARG HH22 1 1
13 24716 1 1 68 ARG N N 85.565 25.790 1.500 1.00 . A A . 68 ARG N 1 1
13 24717 1 1 68 ARG NE N 84.412 28.888 4.405 1.00 . A A . 68 ARG NE 1 1
13 24718 1 1 68 ARG NH1 N 84.049 27.431 6.148 1.00 . A A . 68 ARG NH1 1 1
13 24719 1 1 68 ARG NH2 N 84.969 29.494 6.553 1.00 . A A . 68 ARG NH2 1 1
13 24720 1 1 68 ARG O O 84.088 25.498 -1.185 1.00 . A A . 68 ARG O 1 1
13 24721 1 1 69 THR C C 81.299 23.189 -1.249 1.00 . A A . 69 THR C 1 1
13 24722 1 1 69 THR CA C 82.787 23.063 -0.945 1.00 . A A . 69 THR CA 1 1
13 24723 1 1 69 THR CB C 83.113 21.591 -0.632 1.00 . A A . 69 THR CB 1 1
13 24724 1 1 69 THR CG2 C 83.180 20.768 -1.910 1.00 . A A . 69 THR CG2 1 1
13 24725 1 1 69 THR H H 82.971 23.669 1.075 1.00 . A A . 69 THR H 1 1
13 24726 1 1 69 THR HA H 83.350 23.357 -1.819 1.00 . A A . 69 THR HA 1 1
13 24727 1 1 69 THR HB H 82.330 21.190 -0.004 1.00 . A A . 69 THR HB 1 1
13 24728 1 1 69 THR HG1 H 84.934 22.221 -0.213 1.00 . A A . 69 THR HG1 1 1
13 24729 1 1 69 THR HG21 H 82.269 20.903 -2.473 1.00 . A A . 69 THR HG21 1 1
13 24730 1 1 69 THR HG22 H 83.298 19.724 -1.661 1.00 . A A . 69 THR HG22 1 1
13 24731 1 1 69 THR HG23 H 84.021 21.094 -2.504 1.00 . A A . 69 THR HG23 1 1
13 24732 1 1 69 THR N N 83.175 23.938 0.155 1.00 . A A . 69 THR N 1 1
13 24733 1 1 69 THR O O 80.498 23.490 -0.365 1.00 . A A . 69 THR O 1 1
13 24734 1 1 69 THR OG1 O 84.361 21.502 0.064 1.00 . A A . 69 THR OG1 1 1
13 24735 1 1 70 TYR C C 78.631 22.302 -1.956 1.00 . A A . 70 TYR C 1 1
13 24736 1 1 70 TYR CA C 79.543 23.046 -2.927 1.00 . A A . 70 TYR CA 1 1
13 24737 1 1 70 TYR CB C 79.377 22.476 -4.337 1.00 . A A . 70 TYR CB 1 1
13 24738 1 1 70 TYR CD1 C 79.814 19.992 -4.215 1.00 . A A . 70 TYR CD1 1 1
13 24739 1 1 70 TYR CD2 C 81.463 21.374 -5.241 1.00 . A A . 70 TYR CD2 1 1
13 24740 1 1 70 TYR CE1 C 80.594 18.877 -4.454 1.00 . A A . 70 TYR CE1 1 1
13 24741 1 1 70 TYR CE2 C 82.248 20.265 -5.486 1.00 . A A . 70 TYR CE2 1 1
13 24742 1 1 70 TYR CG C 80.234 21.258 -4.603 1.00 . A A . 70 TYR CG 1 1
13 24743 1 1 70 TYR CZ C 81.809 19.018 -5.091 1.00 . A A . 70 TYR CZ 1 1
13 24744 1 1 70 TYR H H 81.620 22.721 -3.166 1.00 . A A . 70 TYR H 1 1
13 24745 1 1 70 TYR HA H 79.265 24.089 -2.937 1.00 . A A . 70 TYR HA 1 1
13 24746 1 1 70 TYR HB2 H 78.347 22.194 -4.486 1.00 . A A . 70 TYR HB2 1 1
13 24747 1 1 70 TYR HB3 H 79.646 23.234 -5.058 1.00 . A A . 70 TYR HB3 1 1
13 24748 1 1 70 TYR HD1 H 78.862 19.884 -3.716 1.00 . A A . 70 TYR HD1 1 1
13 24749 1 1 70 TYR HD2 H 81.803 22.353 -5.549 1.00 . A A . 70 TYR HD2 1 1
13 24750 1 1 70 TYR HE1 H 80.250 17.900 -4.145 1.00 . A A . 70 TYR HE1 1 1
13 24751 1 1 70 TYR HE2 H 83.200 20.375 -5.984 1.00 . A A . 70 TYR HE2 1 1
13 24752 1 1 70 TYR HH H 82.735 17.437 -4.509 1.00 . A A . 70 TYR HH 1 1
13 24753 1 1 70 TYR N N 80.936 22.956 -2.506 1.00 . A A . 70 TYR N 1 1
13 24754 1 1 70 TYR O O 77.563 22.793 -1.589 1.00 . A A . 70 TYR O 1 1
13 24755 1 1 70 TYR OH O 82.589 17.910 -5.332 1.00 . A A . 70 TYR OH 1 1
13 24756 1 1 71 VAL C C 78.190 20.971 0.753 1.00 . A A . 71 VAL C 1 1
13 24757 1 1 71 VAL CA C 78.286 20.302 -0.613 1.00 . A A . 71 VAL CA 1 1
13 24758 1 1 71 VAL CB C 78.902 18.900 -0.443 1.00 . A A . 71 VAL CB 1 1
13 24759 1 1 71 VAL CG1 C 80.344 19.004 0.028 1.00 . A A . 71 VAL CG1 1 1
13 24760 1 1 71 VAL CG2 C 78.074 18.068 0.525 1.00 . A A . 71 VAL CG2 1 1
13 24761 1 1 71 VAL H H 79.920 20.776 -1.871 1.00 . A A . 71 VAL H 1 1
13 24762 1 1 71 VAL HA H 77.290 20.188 -1.018 1.00 . A A . 71 VAL HA 1 1
13 24763 1 1 71 VAL HB H 78.895 18.408 -1.405 1.00 . A A . 71 VAL HB 1 1
13 24764 1 1 71 VAL HG11 H 80.366 19.390 1.037 1.00 . A A . 71 VAL HG11 1 1
13 24765 1 1 71 VAL HG12 H 80.802 18.026 0.006 1.00 . A A . 71 VAL HG12 1 1
13 24766 1 1 71 VAL HG13 H 80.888 19.672 -0.623 1.00 . A A . 71 VAL HG13 1 1
13 24767 1 1 71 VAL HG21 H 78.694 17.755 1.352 1.00 . A A . 71 VAL HG21 1 1
13 24768 1 1 71 VAL HG22 H 77.252 18.661 0.896 1.00 . A A . 71 VAL HG22 1 1
13 24769 1 1 71 VAL HG23 H 77.689 17.198 0.014 1.00 . A A . 71 VAL HG23 1 1
13 24770 1 1 71 VAL N N 79.061 21.114 -1.543 1.00 . A A . 71 VAL N 1 1
13 24771 1 1 71 VAL O O 77.141 20.942 1.398 1.00 . A A . 71 VAL O 1 1
13 24772 1 1 72 ASP C C 78.449 23.498 2.465 1.00 . A A . 72 ASP C 1 1
13 24773 1 1 72 ASP CA C 79.330 22.253 2.479 1.00 . A A . 72 ASP CA 1 1
13 24774 1 1 72 ASP CB C 80.768 22.635 2.834 1.00 . A A . 72 ASP CB 1 1
13 24775 1 1 72 ASP CG C 81.572 21.455 3.343 1.00 . A A . 72 ASP CG 1 1
13 24776 1 1 72 ASP H H 80.095 21.563 0.629 1.00 . A A . 72 ASP H 1 1
13 24777 1 1 72 ASP HA H 78.955 21.570 3.225 1.00 . A A . 72 ASP HA 1 1
13 24778 1 1 72 ASP HB2 H 81.258 23.027 1.954 1.00 . A A . 72 ASP HB2 1 1
13 24779 1 1 72 ASP HB3 H 80.753 23.395 3.601 1.00 . A A . 72 ASP HB3 1 1
13 24780 1 1 72 ASP N N 79.290 21.574 1.189 1.00 . A A . 72 ASP N 1 1
13 24781 1 1 72 ASP O O 77.966 23.942 3.508 1.00 . A A . 72 ASP O 1 1
13 24782 1 1 72 ASP OD1 O 81.161 20.850 4.355 1.00 . A A . 72 ASP OD1 1 1
13 24783 1 1 72 ASP OD2 O 82.612 21.136 2.730 1.00 . A A . 72 ASP OD2 1 1
13 24784 1 1 73 LEU C C 75.945 24.927 1.326 1.00 . A A . 73 LEU C 1 1
13 24785 1 1 73 LEU CA C 77.422 25.254 1.129 1.00 . A A . 73 LEU CA 1 1
13 24786 1 1 73 LEU CB C 77.638 25.876 -0.252 1.00 . A A . 73 LEU CB 1 1
13 24787 1 1 73 LEU CD1 C 79.053 27.196 -1.845 1.00 . A A . 73 LEU CD1 1 1
13 24788 1 1 73 LEU CD2 C 79.444 27.382 0.619 1.00 . A A . 73 LEU CD2 1 1
13 24789 1 1 73 LEU CG C 79.028 26.457 -0.516 1.00 . A A . 73 LEU CG 1 1
13 24790 1 1 73 LEU H H 78.655 23.660 0.484 1.00 . A A . 73 LEU H 1 1
13 24791 1 1 73 LEU HA H 77.725 25.962 1.885 1.00 . A A . 73 LEU HA 1 1
13 24792 1 1 73 LEU HB2 H 77.453 25.112 -0.991 1.00 . A A . 73 LEU HB2 1 1
13 24793 1 1 73 LEU HB3 H 76.917 26.673 -0.372 1.00 . A A . 73 LEU HB3 1 1
13 24794 1 1 73 LEU HD11 H 78.470 26.651 -2.572 1.00 . A A . 73 LEU HD11 1 1
13 24795 1 1 73 LEU HD12 H 80.073 27.279 -2.191 1.00 . A A . 73 LEU HD12 1 1
13 24796 1 1 73 LEU HD13 H 78.636 28.184 -1.715 1.00 . A A . 73 LEU HD13 1 1
13 24797 1 1 73 LEU HD21 H 79.879 28.281 0.209 1.00 . A A . 73 LEU HD21 1 1
13 24798 1 1 73 LEU HD22 H 80.171 26.881 1.242 1.00 . A A . 73 LEU HD22 1 1
13 24799 1 1 73 LEU HD23 H 78.577 27.637 1.211 1.00 . A A . 73 LEU HD23 1 1
13 24800 1 1 73 LEU HG H 79.744 25.649 -0.570 1.00 . A A . 73 LEU HG 1 1
13 24801 1 1 73 LEU N N 78.244 24.059 1.278 1.00 . A A . 73 LEU N 1 1
13 24802 1 1 73 LEU O O 75.274 25.521 2.170 1.00 . A A . 73 LEU O 1 1
13 24803 1 1 74 LYS C C 73.729 23.024 2.022 1.00 . A A . 74 LYS C 1 1
13 24804 1 1 74 LYS CA C 74.049 23.567 0.633 1.00 . A A . 74 LYS CA 1 1
13 24805 1 1 74 LYS CB C 73.738 22.507 -0.426 1.00 . A A . 74 LYS CB 1 1
13 24806 1 1 74 LYS CD C 71.763 23.555 -1.571 1.00 . A A . 74 LYS CD 1 1
13 24807 1 1 74 LYS CE C 70.774 22.458 -1.931 1.00 . A A . 74 LYS CE 1 1
13 24808 1 1 74 LYS CG C 73.199 23.082 -1.724 1.00 . A A . 74 LYS CG 1 1
13 24809 1 1 74 LYS H H 76.030 23.540 -0.111 1.00 . A A . 74 LYS H 1 1
13 24810 1 1 74 LYS HA H 73.435 24.437 0.450 1.00 . A A . 74 LYS HA 1 1
13 24811 1 1 74 LYS HB2 H 74.643 21.960 -0.646 1.00 . A A . 74 LYS HB2 1 1
13 24812 1 1 74 LYS HB3 H 73.002 21.823 -0.027 1.00 . A A . 74 LYS HB3 1 1
13 24813 1 1 74 LYS HD2 H 71.598 23.851 -0.546 1.00 . A A . 74 LYS HD2 1 1
13 24814 1 1 74 LYS HD3 H 71.601 24.402 -2.223 1.00 . A A . 74 LYS HD3 1 1
13 24815 1 1 74 LYS HE2 H 69.888 22.912 -2.348 1.00 . A A . 74 LYS HE2 1 1
13 24816 1 1 74 LYS HE3 H 71.227 21.810 -2.667 1.00 . A A . 74 LYS HE3 1 1
13 24817 1 1 74 LYS HG2 H 73.813 23.920 -2.018 1.00 . A A . 74 LYS HG2 1 1
13 24818 1 1 74 LYS HG3 H 73.238 22.319 -2.489 1.00 . A A . 74 LYS HG3 1 1
13 24819 1 1 74 LYS HZ1 H 70.621 20.646 -0.902 1.00 . A A . 74 LYS HZ1 1 1
13 24820 1 1 74 LYS HZ2 H 69.367 21.731 -0.569 1.00 . A A . 74 LYS HZ2 1 1
13 24821 1 1 74 LYS HZ3 H 70.900 21.981 0.099 1.00 . A A . 74 LYS HZ3 1 1
13 24822 1 1 74 LYS N N 75.445 23.977 0.543 1.00 . A A . 74 LYS N 1 1
13 24823 1 1 74 LYS NZ N 70.389 21.647 -0.742 1.00 . A A . 74 LYS NZ 1 1
13 24824 1 1 74 LYS O O 72.696 23.353 2.605 1.00 . A A . 74 LYS O 1 1
13 24825 1 1 75 ASP C C 74.458 22.681 4.948 1.00 . A A . 75 ASP C 1 1
13 24826 1 1 75 ASP CA C 74.437 21.605 3.868 1.00 . A A . 75 ASP CA 1 1
13 24827 1 1 75 ASP CB C 75.524 20.565 4.145 1.00 . A A . 75 ASP CB 1 1
13 24828 1 1 75 ASP CG C 75.170 19.651 5.301 1.00 . A A . 75 ASP CG 1 1
13 24829 1 1 75 ASP H H 75.426 21.967 2.032 1.00 . A A . 75 ASP H 1 1
13 24830 1 1 75 ASP HA H 73.474 21.117 3.882 1.00 . A A . 75 ASP HA 1 1
13 24831 1 1 75 ASP HB2 H 75.668 19.959 3.262 1.00 . A A . 75 ASP HB2 1 1
13 24832 1 1 75 ASP HB3 H 76.447 21.074 4.381 1.00 . A A . 75 ASP HB3 1 1
13 24833 1 1 75 ASP N N 74.622 22.192 2.546 1.00 . A A . 75 ASP N 1 1
13 24834 1 1 75 ASP O O 73.698 22.621 5.915 1.00 . A A . 75 ASP O 1 1
13 24835 1 1 75 ASP OD1 O 75.474 20.011 6.457 1.00 . A A . 75 ASP OD1 1 1
13 24836 1 1 75 ASP OD2 O 74.588 18.574 5.049 1.00 . A A . 75 ASP OD2 1 1
13 24837 1 1 76 LYS C C 74.185 25.602 5.764 1.00 . A A . 76 LYS C 1 1
13 24838 1 1 76 LYS CA C 75.455 24.757 5.738 1.00 . A A . 76 LYS CA 1 1
13 24839 1 1 76 LYS CB C 76.658 25.637 5.392 1.00 . A A . 76 LYS CB 1 1
13 24840 1 1 76 LYS CD C 77.291 26.443 7.685 1.00 . A A . 76 LYS CD 1 1
13 24841 1 1 76 LYS CE C 76.126 26.153 8.617 1.00 . A A . 76 LYS CE 1 1
13 24842 1 1 76 LYS CG C 76.810 26.844 6.300 1.00 . A A . 76 LYS CG 1 1
13 24843 1 1 76 LYS H H 75.912 23.659 3.987 1.00 . A A . 76 LYS H 1 1
13 24844 1 1 76 LYS HA H 75.605 24.325 6.715 1.00 . A A . 76 LYS HA 1 1
13 24845 1 1 76 LYS HB2 H 77.557 25.042 5.465 1.00 . A A . 76 LYS HB2 1 1
13 24846 1 1 76 LYS HB3 H 76.551 25.989 4.375 1.00 . A A . 76 LYS HB3 1 1
13 24847 1 1 76 LYS HD2 H 77.901 25.556 7.602 1.00 . A A . 76 LYS HD2 1 1
13 24848 1 1 76 LYS HD3 H 77.881 27.249 8.099 1.00 . A A . 76 LYS HD3 1 1
13 24849 1 1 76 LYS HE2 H 75.284 26.759 8.320 1.00 . A A . 76 LYS HE2 1 1
13 24850 1 1 76 LYS HE3 H 75.865 25.108 8.532 1.00 . A A . 76 LYS HE3 1 1
13 24851 1 1 76 LYS HG2 H 77.528 27.524 5.864 1.00 . A A . 76 LYS HG2 1 1
13 24852 1 1 76 LYS HG3 H 75.853 27.338 6.391 1.00 . A A . 76 LYS HG3 1 1
13 24853 1 1 76 LYS HZ1 H 75.902 25.852 10.672 1.00 . A A . 76 LYS HZ1 1 1
13 24854 1 1 76 LYS HZ2 H 76.256 27.451 10.248 1.00 . A A . 76 LYS HZ2 1 1
13 24855 1 1 76 LYS HZ3 H 77.472 26.277 10.209 1.00 . A A . 76 LYS HZ3 1 1
13 24856 1 1 76 LYS N N 75.334 23.666 4.778 1.00 . A A . 76 LYS N 1 1
13 24857 1 1 76 LYS NZ N 76.462 26.454 10.036 1.00 . A A . 76 LYS NZ 1 1
13 24858 1 1 76 LYS O O 73.709 25.990 6.830 1.00 . A A . 76 LYS O 1 1
13 24859 1 1 77 TRP C C 71.267 26.011 5.204 1.00 . A A . 77 TRP C 1 1
13 24860 1 1 77 TRP CA C 72.426 26.680 4.473 1.00 . A A . 77 TRP CA 1 1
13 24861 1 1 77 TRP CB C 72.063 26.892 3.002 1.00 . A A . 77 TRP CB 1 1
13 24862 1 1 77 TRP CD1 C 70.280 28.728 3.133 1.00 . A A . 77 TRP CD1 1 1
13 24863 1 1 77 TRP CD2 C 69.559 26.806 2.237 1.00 . A A . 77 TRP CD2 1 1
13 24864 1 1 77 TRP CE2 C 68.491 27.724 2.251 1.00 . A A . 77 TRP CE2 1 1
13 24865 1 1 77 TRP CE3 C 69.342 25.527 1.717 1.00 . A A . 77 TRP CE3 1 1
13 24866 1 1 77 TRP CG C 70.694 27.468 2.805 1.00 . A A . 77 TRP CG 1 1
13 24867 1 1 77 TRP CH2 C 67.042 26.143 1.262 1.00 . A A . 77 TRP CH2 1 1
13 24868 1 1 77 TRP CZ2 C 67.226 27.401 1.765 1.00 . A A . 77 TRP CZ2 1 1
13 24869 1 1 77 TRP CZ3 C 68.086 25.209 1.235 1.00 . A A . 77 TRP CZ3 1 1
13 24870 1 1 77 TRP H H 74.068 25.544 3.769 1.00 . A A . 77 TRP H 1 1
13 24871 1 1 77 TRP HA H 72.618 27.640 4.929 1.00 . A A . 77 TRP HA 1 1
13 24872 1 1 77 TRP HB2 H 72.777 27.568 2.556 1.00 . A A . 77 TRP HB2 1 1
13 24873 1 1 77 TRP HB3 H 72.103 25.942 2.489 1.00 . A A . 77 TRP HB3 1 1
13 24874 1 1 77 TRP HD1 H 70.911 29.476 3.586 1.00 . A A . 77 TRP HD1 1 1
13 24875 1 1 77 TRP HE1 H 68.431 29.705 2.939 1.00 . A A . 77 TRP HE1 1 1
13 24876 1 1 77 TRP HE3 H 70.134 24.794 1.688 1.00 . A A . 77 TRP HE3 1 1
13 24877 1 1 77 TRP HH2 H 66.077 25.850 0.875 1.00 . A A . 77 TRP HH2 1 1
13 24878 1 1 77 TRP HZ2 H 66.411 28.110 1.778 1.00 . A A . 77 TRP HZ2 1 1
13 24879 1 1 77 TRP HZ3 H 67.899 24.225 0.830 1.00 . A A . 77 TRP HZ3 1 1
13 24880 1 1 77 TRP N N 73.642 25.882 4.585 1.00 . A A . 77 TRP N 1 1
13 24881 1 1 77 TRP NE1 N 68.956 28.888 2.803 1.00 . A A . 77 TRP NE1 1 1
13 24882 1 1 77 TRP O O 70.570 26.646 5.996 1.00 . A A . 77 TRP O 1 1
13 24883 1 1 78 LYS C C 70.154 23.960 7.084 1.00 . A A . 78 LYS C 1 1
13 24884 1 1 78 LYS CA C 69.992 23.969 5.568 1.00 . A A . 78 LYS CA 1 1
13 24885 1 1 78 LYS CB C 69.971 22.534 5.038 1.00 . A A . 78 LYS CB 1 1
13 24886 1 1 78 LYS CD C 68.379 20.602 4.829 1.00 . A A . 78 LYS CD 1 1
13 24887 1 1 78 LYS CE C 67.610 19.537 5.596 1.00 . A A . 78 LYS CE 1 1
13 24888 1 1 78 LYS CG C 68.988 21.632 5.765 1.00 . A A . 78 LYS CG 1 1
13 24889 1 1 78 LYS H H 71.656 24.274 4.294 1.00 . A A . 78 LYS H 1 1
13 24890 1 1 78 LYS HA H 69.058 24.450 5.320 1.00 . A A . 78 LYS HA 1 1
13 24891 1 1 78 LYS HB2 H 69.703 22.553 3.992 1.00 . A A . 78 LYS HB2 1 1
13 24892 1 1 78 LYS HB3 H 70.959 22.110 5.140 1.00 . A A . 78 LYS HB3 1 1
13 24893 1 1 78 LYS HD2 H 67.703 21.099 4.150 1.00 . A A . 78 LYS HD2 1 1
13 24894 1 1 78 LYS HD3 H 69.171 20.126 4.267 1.00 . A A . 78 LYS HD3 1 1
13 24895 1 1 78 LYS HE2 H 67.194 18.834 4.891 1.00 . A A . 78 LYS HE2 1 1
13 24896 1 1 78 LYS HE3 H 68.293 19.024 6.257 1.00 . A A . 78 LYS HE3 1 1
13 24897 1 1 78 LYS HG2 H 69.506 21.118 6.561 1.00 . A A . 78 LYS HG2 1 1
13 24898 1 1 78 LYS HG3 H 68.197 22.239 6.181 1.00 . A A . 78 LYS HG3 1 1
13 24899 1 1 78 LYS HZ1 H 66.339 21.112 6.117 1.00 . A A . 78 LYS HZ1 1 1
13 24900 1 1 78 LYS HZ2 H 66.750 20.104 7.413 1.00 . A A . 78 LYS HZ2 1 1
13 24901 1 1 78 LYS HZ3 H 65.629 19.583 6.258 1.00 . A A . 78 LYS HZ3 1 1
13 24902 1 1 78 LYS N N 71.066 24.726 4.934 1.00 . A A . 78 LYS N 1 1
13 24903 1 1 78 LYS NZ N 66.505 20.125 6.402 1.00 . A A . 78 LYS NZ 1 1
13 24904 1 1 78 LYS O O 69.188 24.153 7.824 1.00 . A A . 78 LYS O 1 1
13 24905 1 1 79 THR C C 71.453 25.072 9.608 1.00 . A A . 79 THR C 1 1
13 24906 1 1 79 THR CA C 71.670 23.704 8.971 1.00 . A A . 79 THR CA 1 1
13 24907 1 1 79 THR CB C 73.116 23.248 9.242 1.00 . A A . 79 THR CB 1 1
13 24908 1 1 79 THR CG2 C 73.311 22.914 10.713 1.00 . A A . 79 THR CG2 1 1
13 24909 1 1 79 THR H H 72.110 23.591 6.904 1.00 . A A . 79 THR H 1 1
13 24910 1 1 79 THR HA H 70.998 22.993 9.430 1.00 . A A . 79 THR HA 1 1
13 24911 1 1 79 THR HB H 73.787 24.054 8.979 1.00 . A A . 79 THR HB 1 1
13 24912 1 1 79 THR HG1 H 73.172 21.304 8.913 1.00 . A A . 79 THR HG1 1 1
13 24913 1 1 79 THR HG21 H 73.150 23.800 11.308 1.00 . A A . 79 THR HG21 1 1
13 24914 1 1 79 THR HG22 H 74.317 22.554 10.870 1.00 . A A . 79 THR HG22 1 1
13 24915 1 1 79 THR HG23 H 72.606 22.150 11.006 1.00 . A A . 79 THR HG23 1 1
13 24916 1 1 79 THR N N 71.382 23.737 7.543 1.00 . A A . 79 THR N 1 1
13 24917 1 1 79 THR O O 70.737 25.199 10.602 1.00 . A A . 79 THR O 1 1
13 24918 1 1 79 THR OG1 O 73.426 22.102 8.442 1.00 . A A . 79 THR OG1 1 1
13 24919 1 1 80 LEU C C 70.489 27.899 9.550 1.00 . A A . 80 LEU C 1 1
13 24920 1 1 80 LEU CA C 71.948 27.455 9.540 1.00 . A A . 80 LEU CA 1 1
13 24921 1 1 80 LEU CB C 72.780 28.418 8.692 1.00 . A A . 80 LEU CB 1 1
13 24922 1 1 80 LEU CD1 C 71.421 30.495 8.344 1.00 . A A . 80 LEU CD1 1 1
13 24923 1 1 80 LEU CD2 C 72.905 29.654 6.514 1.00 . A A . 80 LEU CD2 1 1
13 24924 1 1 80 LEU CG C 72.006 29.260 7.677 1.00 . A A . 80 LEU CG 1 1
13 24925 1 1 80 LEU H H 72.631 25.931 8.240 1.00 . A A . 80 LEU H 1 1
13 24926 1 1 80 LEU HA H 72.322 27.464 10.553 1.00 . A A . 80 LEU HA 1 1
13 24927 1 1 80 LEU HB2 H 73.289 29.093 9.362 1.00 . A A . 80 LEU HB2 1 1
13 24928 1 1 80 LEU HB3 H 73.511 27.834 8.150 1.00 . A A . 80 LEU HB3 1 1
13 24929 1 1 80 LEU HD11 H 71.890 30.641 9.305 1.00 . A A . 80 LEU HD11 1 1
13 24930 1 1 80 LEU HD12 H 70.358 30.363 8.478 1.00 . A A . 80 LEU HD12 1 1
13 24931 1 1 80 LEU HD13 H 71.600 31.359 7.720 1.00 . A A . 80 LEU HD13 1 1
13 24932 1 1 80 LEU HD21 H 73.376 30.602 6.729 1.00 . A A . 80 LEU HD21 1 1
13 24933 1 1 80 LEU HD22 H 72.313 29.741 5.616 1.00 . A A . 80 LEU HD22 1 1
13 24934 1 1 80 LEU HD23 H 73.664 28.897 6.373 1.00 . A A . 80 LEU HD23 1 1
13 24935 1 1 80 LEU HG H 71.187 28.674 7.284 1.00 . A A . 80 LEU HG 1 1
13 24936 1 1 80 LEU N N 72.074 26.094 9.029 1.00 . A A . 80 LEU N 1 1
13 24937 1 1 80 LEU O O 70.076 28.692 10.397 1.00 . A A . 80 LEU O 1 1
13 24938 1 1 81 VAL C C 67.512 27.158 9.685 1.00 . A A . 81 VAL C 1 1
13 24939 1 1 81 VAL CA C 68.297 27.723 8.506 1.00 . A A . 81 VAL CA 1 1
13 24940 1 1 81 VAL CB C 67.682 27.198 7.195 1.00 . A A . 81 VAL CB 1 1
13 24941 1 1 81 VAL CG1 C 66.169 27.105 7.314 1.00 . A A . 81 VAL CG1 1 1
13 24942 1 1 81 VAL CG2 C 68.080 28.088 6.027 1.00 . A A . 81 VAL CG2 1 1
13 24943 1 1 81 VAL H H 70.098 26.756 7.957 1.00 . A A . 81 VAL H 1 1
13 24944 1 1 81 VAL HA H 68.212 28.800 8.513 1.00 . A A . 81 VAL HA 1 1
13 24945 1 1 81 VAL HB H 68.068 26.206 7.012 1.00 . A A . 81 VAL HB 1 1
13 24946 1 1 81 VAL HG11 H 65.785 28.020 7.742 1.00 . A A . 81 VAL HG11 1 1
13 24947 1 1 81 VAL HG12 H 65.739 26.957 6.334 1.00 . A A . 81 VAL HG12 1 1
13 24948 1 1 81 VAL HG13 H 65.909 26.273 7.952 1.00 . A A . 81 VAL HG13 1 1
13 24949 1 1 81 VAL HG21 H 68.156 27.492 5.129 1.00 . A A . 81 VAL HG21 1 1
13 24950 1 1 81 VAL HG22 H 67.333 28.855 5.889 1.00 . A A . 81 VAL HG22 1 1
13 24951 1 1 81 VAL HG23 H 69.035 28.549 6.234 1.00 . A A . 81 VAL HG23 1 1
13 24952 1 1 81 VAL N N 69.711 27.382 8.604 1.00 . A A . 81 VAL N 1 1
13 24953 1 1 81 VAL O O 66.703 27.855 10.298 1.00 . A A . 81 VAL O 1 1
13 24954 1 1 82 HIS C C 67.397 25.914 12.428 1.00 . A A . 82 HIS C 1 1
13 24955 1 1 82 HIS CA C 67.074 25.229 11.104 1.00 . A A . 82 HIS CA 1 1
13 24956 1 1 82 HIS CB C 67.471 23.754 11.169 1.00 . A A . 82 HIS CB 1 1
13 24957 1 1 82 HIS CD2 C 67.006 21.897 12.920 1.00 . A A . 82 HIS CD2 1 1
13 24958 1 1 82 HIS CE1 C 64.907 22.370 13.339 1.00 . A A . 82 HIS CE1 1 1
13 24959 1 1 82 HIS CG C 66.668 22.960 12.154 1.00 . A A . 82 HIS CG 1 1
13 24960 1 1 82 HIS H H 68.412 25.385 9.471 1.00 . A A . 82 HIS H 1 1
13 24961 1 1 82 HIS HA H 66.011 25.299 10.927 1.00 . A A . 82 HIS HA 1 1
13 24962 1 1 82 HIS HB2 H 67.335 23.308 10.195 1.00 . A A . 82 HIS HB2 1 1
13 24963 1 1 82 HIS HB3 H 68.511 23.680 11.452 1.00 . A A . 82 HIS HB3 1 1
13 24964 1 1 82 HIS HD1 H 64.811 23.949 12.042 1.00 . A A . 82 HIS HD1 1 1
13 24965 1 1 82 HIS HD2 H 67.972 21.412 12.953 1.00 . A A . 82 HIS HD2 1 1
13 24966 1 1 82 HIS HE1 H 63.910 22.341 13.753 1.00 . A A . 82 HIS HE1 1 1
13 24967 1 1 82 HIS N N 67.757 25.889 9.997 1.00 . A A . 82 HIS N 1 1
13 24968 1 1 82 HIS ND1 N 65.346 23.231 12.439 1.00 . A A . 82 HIS ND1 1 1
13 24969 1 1 82 HIS NE2 N 65.895 21.549 13.647 1.00 . A A . 82 HIS NE2 1 1
13 24970 1 1 82 HIS O O 66.521 26.104 13.272 1.00 . A A . 82 HIS O 1 1
13 24971 1 1 83 THR C C 68.611 28.388 13.877 1.00 . A A . 83 THR C 1 1
13 24972 1 1 83 THR CA C 69.102 26.946 13.826 1.00 . A A . 83 THR CA 1 1
13 24973 1 1 83 THR CB C 70.637 26.934 13.950 1.00 . A A . 83 THR CB 1 1
13 24974 1 1 83 THR CG2 C 71.083 27.644 15.219 1.00 . A A . 83 THR CG2 1 1
13 24975 1 1 83 THR H H 69.314 26.105 11.895 1.00 . A A . 83 THR H 1 1
13 24976 1 1 83 THR HA H 68.690 26.405 14.666 1.00 . A A . 83 THR HA 1 1
13 24977 1 1 83 THR HB H 71.056 27.452 13.099 1.00 . A A . 83 THR HB 1 1
13 24978 1 1 83 THR HG1 H 70.615 25.070 14.595 1.00 . A A . 83 THR HG1 1 1
13 24979 1 1 83 THR HG21 H 72.157 27.582 15.307 1.00 . A A . 83 THR HG21 1 1
13 24980 1 1 83 THR HG22 H 70.624 27.174 16.076 1.00 . A A . 83 THR HG22 1 1
13 24981 1 1 83 THR HG23 H 70.785 28.681 15.175 1.00 . A A . 83 THR HG23 1 1
13 24982 1 1 83 THR N N 68.662 26.284 12.604 1.00 . A A . 83 THR N 1 1
13 24983 1 1 83 THR O O 68.382 28.937 14.954 1.00 . A A . 83 THR O 1 1
13 24984 1 1 83 THR OG1 O 71.118 25.585 13.959 1.00 . A A . 83 THR OG1 1 1
13 24985 1 1 84 ALA C C 66.458 30.438 12.634 1.00 . A A . 84 ALA C 1 1
13 24986 1 1 84 ALA CA C 67.982 30.373 12.618 1.00 . A A . 84 ALA CA 1 1
13 24987 1 1 84 ALA CB C 68.527 31.036 11.362 1.00 . A A . 84 ALA CB 1 1
13 24988 1 1 84 ALA H H 68.648 28.504 11.882 1.00 . A A . 84 ALA H 1 1
13 24989 1 1 84 ALA HA H 68.364 30.910 13.475 1.00 . A A . 84 ALA HA 1 1
13 24990 1 1 84 ALA HB1 H 69.574 30.790 11.252 1.00 . A A . 84 ALA HB1 1 1
13 24991 1 1 84 ALA HB2 H 67.981 30.681 10.502 1.00 . A A . 84 ALA HB2 1 1
13 24992 1 1 84 ALA HB3 H 68.416 32.107 11.444 1.00 . A A . 84 ALA HB3 1 1
13 24993 1 1 84 ALA N N 68.449 28.995 12.706 1.00 . A A . 84 ALA N 1 1
13 24994 1 1 84 ALA O O 65.874 31.520 12.687 1.00 . A A . 84 ALA O 1 1
13 24995 1 1 85 SER C C 63.849 28.716 13.945 1.00 . A A . 85 SER C 1 1
13 24996 1 1 85 SER CA C 64.364 29.198 12.592 1.00 . A A . 85 SER CA 1 1
13 24997 1 1 85 SER CB C 63.877 28.261 11.485 1.00 . A A . 85 SER CB 1 1
13 24998 1 1 85 SER H H 66.342 28.444 12.547 1.00 . A A . 85 SER H 1 1
13 24999 1 1 85 SER HA H 63.981 30.190 12.407 1.00 . A A . 85 SER HA 1 1
13 25000 1 1 85 SER HB2 H 62.847 28.487 11.253 1.00 . A A . 85 SER HB2 1 1
13 25001 1 1 85 SER HB3 H 64.485 28.405 10.603 1.00 . A A . 85 SER HB3 1 1
13 25002 1 1 85 SER HG H 64.891 26.666 11.999 1.00 . A A . 85 SER HG 1 1
13 25003 1 1 85 SER N N 65.820 29.273 12.588 1.00 . A A . 85 SER N 1 1
13 25004 1 1 85 SER O O 62.782 29.130 14.398 1.00 . A A . 85 SER O 1 1
13 25005 1 1 85 SER OG O 63.969 26.906 11.887 1.00 . A A . 85 SER OG 1 1
13 25006 1 1 86 ILE C C 63.962 28.419 16.883 1.00 . A A . 86 ILE C 1 1
13 25007 1 1 86 ILE CA C 64.237 27.300 15.884 1.00 . A A . 86 ILE CA 1 1
13 25008 1 1 86 ILE CB C 65.333 26.378 16.452 1.00 . A A . 86 ILE CB 1 1
13 25009 1 1 86 ILE CD1 C 67.793 26.315 17.102 1.00 . A A . 86 ILE CD1 1 1
13 25010 1 1 86 ILE CG1 C 66.697 27.067 16.380 1.00 . A A . 86 ILE CG1 1 1
13 25011 1 1 86 ILE CG2 C 65.359 25.058 15.695 1.00 . A A . 86 ILE CG2 1 1
13 25012 1 1 86 ILE H H 65.454 27.546 14.171 1.00 . A A . 86 ILE H 1 1
13 25013 1 1 86 ILE HA H 63.336 26.718 15.755 1.00 . A A . 86 ILE HA 1 1
13 25014 1 1 86 ILE HB H 65.097 26.169 17.484 1.00 . A A . 86 ILE HB 1 1
13 25015 1 1 86 ILE HD11 H 67.979 25.377 16.597 1.00 . A A . 86 ILE HD11 1 1
13 25016 1 1 86 ILE HD12 H 68.696 26.907 17.104 1.00 . A A . 86 ILE HD12 1 1
13 25017 1 1 86 ILE HD13 H 67.487 26.120 18.119 1.00 . A A . 86 ILE HD13 1 1
13 25018 1 1 86 ILE HG12 H 66.990 27.165 15.346 1.00 . A A . 86 ILE HG12 1 1
13 25019 1 1 86 ILE HG13 H 66.620 28.049 16.823 1.00 . A A . 86 ILE HG13 1 1
13 25020 1 1 86 ILE HG21 H 65.173 24.246 16.382 1.00 . A A . 86 ILE HG21 1 1
13 25021 1 1 86 ILE HG22 H 64.595 25.066 14.933 1.00 . A A . 86 ILE HG22 1 1
13 25022 1 1 86 ILE HG23 H 66.326 24.926 15.235 1.00 . A A . 86 ILE HG23 1 1
13 25023 1 1 86 ILE N N 64.615 27.838 14.584 1.00 . A A . 86 ILE N 1 1
13 25024 1 1 86 ILE O O 64.127 29.598 16.571 1.00 . A A . 86 ILE O 1 1
13 25025 1 1 87 ALA C C 64.506 29.772 19.546 1.00 . A A . 87 ALA C 1 1
13 25026 1 1 87 ALA CA C 63.250 29.011 19.133 1.00 . A A . 87 ALA CA 1 1
13 25027 1 1 87 ALA CB C 62.631 28.318 20.338 1.00 . A A . 87 ALA CB 1 1
13 25028 1 1 87 ALA H H 63.432 27.086 18.275 1.00 . A A . 87 ALA H 1 1
13 25029 1 1 87 ALA HA H 62.528 29.714 18.743 1.00 . A A . 87 ALA HA 1 1
13 25030 1 1 87 ALA HB1 H 62.248 27.353 20.039 1.00 . A A . 87 ALA HB1 1 1
13 25031 1 1 87 ALA HB2 H 63.382 28.187 21.103 1.00 . A A . 87 ALA HB2 1 1
13 25032 1 1 87 ALA HB3 H 61.824 28.922 20.725 1.00 . A A . 87 ALA HB3 1 1
13 25033 1 1 87 ALA N N 63.544 28.041 18.087 1.00 . A A . 87 ALA N 1 1
13 25034 1 1 87 ALA O O 65.632 29.326 19.322 1.00 . A A . 87 ALA O 1 1
13 25035 1 1 88 PRO C C 66.164 31.186 21.801 1.00 . A A . 88 PRO C 1 1
13 25036 1 1 88 PRO CA C 65.418 31.794 20.618 1.00 . A A . 88 PRO CA 1 1
13 25037 1 1 88 PRO CB C 64.723 33.092 21.035 1.00 . A A . 88 PRO CB 1 1
13 25038 1 1 88 PRO CD C 62.998 31.539 20.461 1.00 . A A . 88 PRO CD 1 1
13 25039 1 1 88 PRO CG C 63.332 32.683 21.379 1.00 . A A . 88 PRO CG 1 1
13 25040 1 1 88 PRO HA H 66.117 31.998 19.820 1.00 . A A . 88 PRO HA 1 1
13 25041 1 1 88 PRO HB2 H 65.232 33.518 21.888 1.00 . A A . 88 PRO HB2 1 1
13 25042 1 1 88 PRO HB3 H 64.736 33.792 20.213 1.00 . A A . 88 PRO HB3 1 1
13 25043 1 1 88 PRO HD2 H 62.359 30.828 20.963 1.00 . A A . 88 PRO HD2 1 1
13 25044 1 1 88 PRO HD3 H 62.526 31.904 19.561 1.00 . A A . 88 PRO HD3 1 1
13 25045 1 1 88 PRO HG2 H 63.288 32.363 22.409 1.00 . A A . 88 PRO HG2 1 1
13 25046 1 1 88 PRO HG3 H 62.655 33.508 21.212 1.00 . A A . 88 PRO HG3 1 1
13 25047 1 1 88 PRO N N 64.312 30.947 20.162 1.00 . A A . 88 PRO N 1 1
13 25048 1 1 88 PRO O O 67.338 31.481 22.023 1.00 . A A . 88 PRO O 1 1
13 25049 1 1 89 GLN C C 66.946 28.508 23.291 1.00 . A A . 89 GLN C 1 1
13 25050 1 1 89 GLN CA C 66.075 29.686 23.715 1.00 . A A . 89 GLN CA 1 1
13 25051 1 1 89 GLN CB C 64.986 29.209 24.678 1.00 . A A . 89 GLN CB 1 1
13 25052 1 1 89 GLN CD C 62.840 27.888 24.860 1.00 . A A . 89 GLN CD 1 1
13 25053 1 1 89 GLN CG C 64.165 28.048 24.141 1.00 . A A . 89 GLN CG 1 1
13 25054 1 1 89 GLN H H 64.544 30.140 22.327 1.00 . A A . 89 GLN H 1 1
13 25055 1 1 89 GLN HA H 66.694 30.413 24.218 1.00 . A A . 89 GLN HA 1 1
13 25056 1 1 89 GLN HB2 H 65.450 28.897 25.602 1.00 . A A . 89 GLN HB2 1 1
13 25057 1 1 89 GLN HB3 H 64.316 30.032 24.881 1.00 . A A . 89 GLN HB3 1 1
13 25058 1 1 89 GLN HE21 H 62.391 29.793 24.506 1.00 . A A . 89 GLN HE21 1 1
13 25059 1 1 89 GLN HE22 H 61.205 28.891 25.381 1.00 . A A . 89 GLN HE22 1 1
13 25060 1 1 89 GLN HG2 H 63.970 28.216 23.092 1.00 . A A . 89 GLN HG2 1 1
13 25061 1 1 89 GLN HG3 H 64.734 27.137 24.258 1.00 . A A . 89 GLN HG3 1 1
13 25062 1 1 89 GLN N N 65.476 30.335 22.555 1.00 . A A . 89 GLN N 1 1
13 25063 1 1 89 GLN NE2 N 62.067 28.966 24.923 1.00 . A A . 89 GLN NE2 1 1
13 25064 1 1 89 GLN O O 67.568 27.852 24.126 1.00 . A A . 89 GLN O 1 1
13 25065 1 1 89 GLN OE1 O 62.514 26.808 25.353 1.00 . A A . 89 GLN OE1 1 1
13 25066 1 1 90 GLN C C 68.651 27.619 20.295 1.00 . A A . 90 GLN C 1 1
13 25067 1 1 90 GLN CA C 67.779 27.147 21.454 1.00 . A A . 90 GLN CA 1 1
13 25068 1 1 90 GLN CB C 66.868 26.009 20.992 1.00 . A A . 90 GLN CB 1 1
13 25069 1 1 90 GLN CD C 64.688 25.362 19.891 1.00 . A A . 90 GLN CD 1 1
13 25070 1 1 90 GLN CG C 65.670 26.479 20.182 1.00 . A A . 90 GLN CG 1 1
13 25071 1 1 90 GLN H H 66.467 28.806 21.373 1.00 . A A . 90 GLN H 1 1
13 25072 1 1 90 GLN HA H 68.419 26.786 22.245 1.00 . A A . 90 GLN HA 1 1
13 25073 1 1 90 GLN HB2 H 67.443 25.328 20.382 1.00 . A A . 90 GLN HB2 1 1
13 25074 1 1 90 GLN HB3 H 66.503 25.481 21.860 1.00 . A A . 90 GLN HB3 1 1
13 25075 1 1 90 GLN HE21 H 63.428 26.082 21.250 1.00 . A A . 90 GLN HE21 1 1
13 25076 1 1 90 GLN HE22 H 62.908 24.656 20.425 1.00 . A A . 90 GLN HE22 1 1
13 25077 1 1 90 GLN HG2 H 65.158 27.252 20.736 1.00 . A A . 90 GLN HG2 1 1
13 25078 1 1 90 GLN HG3 H 66.022 26.883 19.244 1.00 . A A . 90 GLN HG3 1 1
13 25079 1 1 90 GLN N N 66.985 28.247 21.988 1.00 . A A . 90 GLN N 1 1
13 25080 1 1 90 GLN NE2 N 63.561 25.366 20.593 1.00 . A A . 90 GLN NE2 1 1
13 25081 1 1 90 GLN O O 69.221 26.808 19.564 1.00 . A A . 90 GLN O 1 1
13 25082 1 1 90 GLN OE1 O 64.939 24.504 19.044 1.00 . A A . 90 GLN OE1 1 1
13 25083 1 1 91 ARG C C 70.802 30.185 19.619 1.00 . A A . 91 ARG C 1 1
13 25084 1 1 91 ARG CA C 69.551 29.513 19.060 1.00 . A A . 91 ARG CA 1 1
13 25085 1 1 91 ARG CB C 68.725 30.528 18.268 1.00 . A A . 91 ARG CB 1 1
13 25086 1 1 91 ARG CD C 67.844 32.875 18.087 1.00 . A A . 91 ARG CD 1 1
13 25087 1 1 91 ARG CG C 68.607 31.882 18.950 1.00 . A A . 91 ARG CG 1 1
13 25088 1 1 91 ARG CZ C 66.066 32.773 16.392 1.00 . A A . 91 ARG CZ 1 1
13 25089 1 1 91 ARG H H 68.272 29.529 20.747 1.00 . A A . 91 ARG H 1 1
13 25090 1 1 91 ARG HA H 69.851 28.713 18.401 1.00 . A A . 91 ARG HA 1 1
13 25091 1 1 91 ARG HB2 H 69.186 30.675 17.303 1.00 . A A . 91 ARG HB2 1 1
13 25092 1 1 91 ARG HB3 H 67.731 30.133 18.127 1.00 . A A . 91 ARG HB3 1 1
13 25093 1 1 91 ARG HD2 H 67.526 33.700 18.707 1.00 . A A . 91 ARG HD2 1 1
13 25094 1 1 91 ARG HD3 H 68.504 33.240 17.314 1.00 . A A . 91 ARG HD3 1 1
13 25095 1 1 91 ARG HE H 66.316 31.450 17.864 1.00 . A A . 91 ARG HE 1 1
13 25096 1 1 91 ARG HG2 H 68.082 31.759 19.886 1.00 . A A . 91 ARG HG2 1 1
13 25097 1 1 91 ARG HG3 H 69.598 32.267 19.138 1.00 . A A . 91 ARG HG3 1 1
13 25098 1 1 91 ARG HH11 H 67.325 34.342 16.210 1.00 . A A . 91 ARG HH11 1 1
13 25099 1 1 91 ARG HH12 H 66.067 34.258 15.021 1.00 . A A . 91 ARG HH12 1 1
13 25100 1 1 91 ARG HH21 H 64.655 31.328 16.305 1.00 . A A . 91 ARG HH21 1 1
13 25101 1 1 91 ARG HH22 H 64.549 32.544 15.077 1.00 . A A . 91 ARG HH22 1 1
13 25102 1 1 91 ARG N N 68.750 28.934 20.132 1.00 . A A . 91 ARG N 1 1
13 25103 1 1 91 ARG NE N 66.670 32.270 17.463 1.00 . A A . 91 ARG NE 1 1
13 25104 1 1 91 ARG NH1 N 66.523 33.882 15.829 1.00 . A A . 91 ARG NH1 1 1
13 25105 1 1 91 ARG NH2 N 65.003 32.165 15.883 1.00 . A A . 91 ARG NH2 1 1
13 25106 1 1 91 ARG O O 71.470 30.952 18.925 1.00 . A A . 91 ARG O 1 1
13 25107 1 1 92 ARG C C 73.567 30.021 20.839 1.00 . A A . 92 ARG C 1 1
13 25108 1 1 92 ARG CA C 72.282 30.469 21.530 1.00 . A A . 92 ARG CA 1 1
13 25109 1 1 92 ARG CB C 72.318 30.069 23.006 1.00 . A A . 92 ARG CB 1 1
13 25110 1 1 92 ARG CD C 72.152 32.338 24.073 1.00 . A A . 92 ARG CD 1 1
13 25111 1 1 92 ARG CG C 73.004 31.091 23.898 1.00 . A A . 92 ARG CG 1 1
13 25112 1 1 92 ARG CZ C 73.287 33.674 25.797 1.00 . A A . 92 ARG CZ 1 1
13 25113 1 1 92 ARG H H 70.542 29.274 21.380 1.00 . A A . 92 ARG H 1 1
13 25114 1 1 92 ARG HA H 72.205 31.544 21.460 1.00 . A A . 92 ARG HA 1 1
13 25115 1 1 92 ARG HB2 H 71.305 29.940 23.357 1.00 . A A . 92 ARG HB2 1 1
13 25116 1 1 92 ARG HB3 H 72.845 29.131 23.100 1.00 . A A . 92 ARG HB3 1 1
13 25117 1 1 92 ARG HD2 H 71.697 32.583 23.125 1.00 . A A . 92 ARG HD2 1 1
13 25118 1 1 92 ARG HD3 H 71.380 32.132 24.799 1.00 . A A . 92 ARG HD3 1 1
13 25119 1 1 92 ARG HE H 73.223 34.134 23.857 1.00 . A A . 92 ARG HE 1 1
13 25120 1 1 92 ARG HG2 H 73.179 30.649 24.868 1.00 . A A . 92 ARG HG2 1 1
13 25121 1 1 92 ARG HG3 H 73.947 31.369 23.451 1.00 . A A . 92 ARG HG3 1 1
13 25122 1 1 92 ARG HH11 H 72.378 32.004 26.477 1.00 . A A . 92 ARG HH11 1 1
13 25123 1 1 92 ARG HH12 H 73.182 32.954 27.682 1.00 . A A . 92 ARG HH12 1 1
13 25124 1 1 92 ARG HH21 H 74.285 35.394 25.434 1.00 . A A . 92 ARG HH21 1 1
13 25125 1 1 92 ARG HH22 H 74.266 34.883 27.088 1.00 . A A . 92 ARG HH22 1 1
13 25126 1 1 92 ARG N N 71.113 29.892 20.878 1.00 . A A . 92 ARG N 1 1
13 25127 1 1 92 ARG NE N 72.940 33.480 24.529 1.00 . A A . 92 ARG NE 1 1
13 25128 1 1 92 ARG NH1 N 72.918 32.806 26.729 1.00 . A A . 92 ARG NH1 1 1
13 25129 1 1 92 ARG NH2 N 74.005 34.738 26.134 1.00 . A A . 92 ARG NH2 1 1
13 25130 1 1 92 ARG O O 73.590 29.004 20.148 1.00 . A A . 92 ARG O 1 1
13 25131 1 1 93 GLY C C 76.817 31.662 20.279 1.00 . A A . 93 GLY C 1 1
13 25132 1 1 93 GLY CA C 75.908 30.457 20.419 1.00 . A A . 93 GLY CA 1 1
13 25133 1 1 93 GLY H H 74.557 31.590 21.591 1.00 . A A . 93 GLY H 1 1
13 25134 1 1 93 GLY HA2 H 76.403 29.714 21.026 1.00 . A A . 93 GLY HA2 1 1
13 25135 1 1 93 GLY HA3 H 75.725 30.043 19.438 1.00 . A A . 93 GLY HA3 1 1
13 25136 1 1 93 GLY N N 74.635 30.790 21.030 1.00 . A A . 93 GLY N 1 1
13 25137 1 1 93 GLY O O 77.948 31.653 20.763 1.00 . A A . 93 GLY O 1 1
13 25138 1 1 94 ALA C C 76.290 34.965 18.653 1.00 . A A . 94 ALA C 1 1
13 25139 1 1 94 ALA CA C 77.098 33.918 19.413 1.00 . A A . 94 ALA CA 1 1
13 25140 1 1 94 ALA CB C 78.389 33.605 18.671 1.00 . A A . 94 ALA CB 1 1
13 25141 1 1 94 ALA H H 75.414 32.647 19.252 1.00 . A A . 94 ALA H 1 1
13 25142 1 1 94 ALA HA H 77.357 34.314 20.384 1.00 . A A . 94 ALA HA 1 1
13 25143 1 1 94 ALA HB1 H 79.193 33.485 19.383 1.00 . A A . 94 ALA HB1 1 1
13 25144 1 1 94 ALA HB2 H 78.268 32.691 18.108 1.00 . A A . 94 ALA HB2 1 1
13 25145 1 1 94 ALA HB3 H 78.622 34.415 17.997 1.00 . A A . 94 ALA HB3 1 1
13 25146 1 1 94 ALA N N 76.322 32.701 19.614 1.00 . A A . 94 ALA N 1 1
13 25147 1 1 94 ALA O O 75.304 34.656 17.983 1.00 . A A . 94 ALA O 1 1
13 25148 1 1 95 PRO C C 76.225 37.313 16.575 1.00 . A A . 95 PRO C 1 1
13 25149 1 1 95 PRO CA C 76.043 37.350 18.089 1.00 . A A . 95 PRO CA 1 1
13 25150 1 1 95 PRO CB C 76.732 38.583 18.680 1.00 . A A . 95 PRO CB 1 1
13 25151 1 1 95 PRO CD C 77.882 36.673 19.541 1.00 . A A . 95 PRO CD 1 1
13 25152 1 1 95 PRO CG C 78.075 38.099 19.106 1.00 . A A . 95 PRO CG 1 1
13 25153 1 1 95 PRO HA H 74.989 37.378 18.323 1.00 . A A . 95 PRO HA 1 1
13 25154 1 1 95 PRO HB2 H 76.810 39.352 17.924 1.00 . A A . 95 PRO HB2 1 1
13 25155 1 1 95 PRO HB3 H 76.161 38.952 19.518 1.00 . A A . 95 PRO HB3 1 1
13 25156 1 1 95 PRO HD2 H 78.753 36.083 19.297 1.00 . A A . 95 PRO HD2 1 1
13 25157 1 1 95 PRO HD3 H 77.676 36.626 20.600 1.00 . A A . 95 PRO HD3 1 1
13 25158 1 1 95 PRO HG2 H 78.763 38.148 18.276 1.00 . A A . 95 PRO HG2 1 1
13 25159 1 1 95 PRO HG3 H 78.435 38.696 19.930 1.00 . A A . 95 PRO HG3 1 1
13 25160 1 1 95 PRO N N 76.714 36.233 18.759 1.00 . A A . 95 PRO N 1 1
13 25161 1 1 95 PRO O O 77.314 37.575 16.064 1.00 . A A . 95 PRO O 1 1
13 25162 1 1 96 VAL C C 74.238 37.923 13.780 1.00 . A A . 96 VAL C 1 1
13 25163 1 1 96 VAL CA C 75.194 36.914 14.407 1.00 . A A . 96 VAL CA 1 1
13 25164 1 1 96 VAL CB C 74.836 35.503 13.903 1.00 . A A . 96 VAL CB 1 1
13 25165 1 1 96 VAL CG1 C 76.064 34.606 13.910 1.00 . A A . 96 VAL CG1 1 1
13 25166 1 1 96 VAL CG2 C 73.722 34.902 14.748 1.00 . A A . 96 VAL CG2 1 1
13 25167 1 1 96 VAL H H 74.313 36.786 16.327 1.00 . A A . 96 VAL H 1 1
13 25168 1 1 96 VAL HA H 76.201 37.142 14.090 1.00 . A A . 96 VAL HA 1 1
13 25169 1 1 96 VAL HB H 74.483 35.585 12.885 1.00 . A A . 96 VAL HB 1 1
13 25170 1 1 96 VAL HG11 H 76.520 34.627 14.890 1.00 . A A . 96 VAL HG11 1 1
13 25171 1 1 96 VAL HG12 H 75.773 33.594 13.669 1.00 . A A . 96 VAL HG12 1 1
13 25172 1 1 96 VAL HG13 H 76.773 34.961 13.177 1.00 . A A . 96 VAL HG13 1 1
13 25173 1 1 96 VAL HG21 H 74.149 34.396 15.600 1.00 . A A . 96 VAL HG21 1 1
13 25174 1 1 96 VAL HG22 H 73.065 35.689 15.087 1.00 . A A . 96 VAL HG22 1 1
13 25175 1 1 96 VAL HG23 H 73.161 34.195 14.154 1.00 . A A . 96 VAL HG23 1 1
13 25176 1 1 96 VAL N N 75.152 36.984 15.863 1.00 . A A . 96 VAL N 1 1
13 25177 1 1 96 VAL O O 73.287 38.387 14.409 1.00 . A A . 96 VAL O 1 1
13 25178 1 1 97 PRO C C 72.287 38.669 11.441 1.00 . A A . 97 PRO C 1 1
13 25179 1 1 97 PRO CA C 73.667 39.228 11.770 1.00 . A A . 97 PRO CA 1 1
13 25180 1 1 97 PRO CB C 74.466 39.468 10.487 1.00 . A A . 97 PRO CB 1 1
13 25181 1 1 97 PRO CD C 75.610 37.756 11.700 1.00 . A A . 97 PRO CD 1 1
13 25182 1 1 97 PRO CG C 75.283 38.235 10.313 1.00 . A A . 97 PRO CG 1 1
13 25183 1 1 97 PRO HA H 73.558 40.158 12.308 1.00 . A A . 97 PRO HA 1 1
13 25184 1 1 97 PRO HB2 H 73.786 39.613 9.658 1.00 . A A . 97 PRO HB2 1 1
13 25185 1 1 97 PRO HB3 H 75.089 40.342 10.605 1.00 . A A . 97 PRO HB3 1 1
13 25186 1 1 97 PRO HD2 H 75.643 36.677 11.729 1.00 . A A . 97 PRO HD2 1 1
13 25187 1 1 97 PRO HD3 H 76.550 38.173 12.031 1.00 . A A . 97 PRO HD3 1 1
13 25188 1 1 97 PRO HG2 H 74.713 37.488 9.783 1.00 . A A . 97 PRO HG2 1 1
13 25189 1 1 97 PRO HG3 H 76.190 38.469 9.774 1.00 . A A . 97 PRO HG3 1 1
13 25190 1 1 97 PRO N N 74.494 38.271 12.511 1.00 . A A . 97 PRO N 1 1
13 25191 1 1 97 PRO O O 72.156 37.751 10.632 1.00 . A A . 97 PRO O 1 1
13 25192 1 1 98 GLN C C 69.536 38.843 10.366 1.00 . A A . 98 GLN C 1 1
13 25193 1 1 98 GLN CA C 69.890 38.784 11.848 1.00 . A A . 98 GLN CA 1 1
13 25194 1 1 98 GLN CB C 68.914 39.644 12.653 1.00 . A A . 98 GLN CB 1 1
13 25195 1 1 98 GLN CD C 68.093 40.355 14.934 1.00 . A A . 98 GLN CD 1 1
13 25196 1 1 98 GLN CG C 69.035 39.457 14.157 1.00 . A A . 98 GLN CG 1 1
13 25197 1 1 98 GLN H H 71.429 39.955 12.708 1.00 . A A . 98 GLN H 1 1
13 25198 1 1 98 GLN HA H 69.814 37.760 12.183 1.00 . A A . 98 GLN HA 1 1
13 25199 1 1 98 GLN HB2 H 69.096 40.683 12.424 1.00 . A A . 98 GLN HB2 1 1
13 25200 1 1 98 GLN HB3 H 67.905 39.390 12.361 1.00 . A A . 98 GLN HB3 1 1
13 25201 1 1 98 GLN HE21 H 68.536 39.400 16.621 1.00 . A A . 98 GLN HE21 1 1
13 25202 1 1 98 GLN HE22 H 67.397 40.692 16.765 1.00 . A A . 98 GLN HE22 1 1
13 25203 1 1 98 GLN HG2 H 68.809 38.429 14.399 1.00 . A A . 98 GLN HG2 1 1
13 25204 1 1 98 GLN HG3 H 70.049 39.681 14.453 1.00 . A A . 98 GLN HG3 1 1
13 25205 1 1 98 GLN N N 71.260 39.228 12.074 1.00 . A A . 98 GLN N 1 1
13 25206 1 1 98 GLN NE2 N 67.998 40.126 16.238 1.00 . A A . 98 GLN NE2 1 1
13 25207 1 1 98 GLN O O 68.719 38.060 9.882 1.00 . A A . 98 GLN O 1 1
13 25208 1 1 98 GLN OE1 O 67.457 41.245 14.368 1.00 . A A . 98 GLN OE1 1 1
13 25209 1 1 99 GLU C C 70.119 38.621 7.482 1.00 . A A . 99 GLU C 1 1
13 25210 1 1 99 GLU CA C 69.905 39.937 8.224 1.00 . A A . 99 GLU CA 1 1
13 25211 1 1 99 GLU CB C 70.819 41.017 7.641 1.00 . A A . 99 GLU CB 1 1
13 25212 1 1 99 GLU CD C 73.193 41.715 7.133 1.00 . A A . 99 GLU CD 1 1
13 25213 1 1 99 GLU CG C 72.293 40.786 7.925 1.00 . A A . 99 GLU CG 1 1
13 25214 1 1 99 GLU H H 70.798 40.370 10.094 1.00 . A A . 99 GLU H 1 1
13 25215 1 1 99 GLU HA H 68.877 40.243 8.101 1.00 . A A . 99 GLU HA 1 1
13 25216 1 1 99 GLU HB2 H 70.680 41.050 6.571 1.00 . A A . 99 GLU HB2 1 1
13 25217 1 1 99 GLU HB3 H 70.538 41.973 8.061 1.00 . A A . 99 GLU HB3 1 1
13 25218 1 1 99 GLU HG2 H 72.474 40.947 8.978 1.00 . A A . 99 GLU HG2 1 1
13 25219 1 1 99 GLU HG3 H 72.540 39.766 7.671 1.00 . A A . 99 GLU HG3 1 1
13 25220 1 1 99 GLU N N 70.157 39.776 9.651 1.00 . A A . 99 GLU N 1 1
13 25221 1 1 99 GLU O O 69.426 38.324 6.508 1.00 . A A . 99 GLU O 1 1
13 25222 1 1 99 GLU OE1 O 72.692 42.745 6.635 1.00 . A A . 99 GLU OE1 1 1
13 25223 1 1 99 GLU OE2 O 74.398 41.412 7.012 1.00 . A A . 99 GLU OE2 1 1
13 25224 1 1 100 LEU C C 70.324 35.513 7.673 1.00 . A A . 100 LEU C 1 1
13 25225 1 1 100 LEU CA C 71.389 36.550 7.331 1.00 . A A . 100 LEU CA 1 1
13 25226 1 1 100 LEU CB C 72.763 36.056 7.788 1.00 . A A . 100 LEU CB 1 1
13 25227 1 1 100 LEU CD1 C 75.262 36.189 7.639 1.00 . A A . 100 LEU CD1 1 1
13 25228 1 1 100 LEU CD2 C 73.847 37.346 5.932 1.00 . A A . 100 LEU CD2 1 1
13 25229 1 1 100 LEU CG C 73.956 36.927 7.391 1.00 . A A . 100 LEU CG 1 1
13 25230 1 1 100 LEU H H 71.601 38.125 8.729 1.00 . A A . 100 LEU H 1 1
13 25231 1 1 100 LEU HA H 71.405 36.693 6.261 1.00 . A A . 100 LEU HA 1 1
13 25232 1 1 100 LEU HB2 H 72.748 35.988 8.865 1.00 . A A . 100 LEU HB2 1 1
13 25233 1 1 100 LEU HB3 H 72.916 35.072 7.369 1.00 . A A . 100 LEU HB3 1 1
13 25234 1 1 100 LEU HD11 H 75.959 36.848 8.133 1.00 . A A . 100 LEU HD11 1 1
13 25235 1 1 100 LEU HD12 H 75.678 35.866 6.697 1.00 . A A . 100 LEU HD12 1 1
13 25236 1 1 100 LEU HD13 H 75.075 35.327 8.264 1.00 . A A . 100 LEU HD13 1 1
13 25237 1 1 100 LEU HD21 H 74.817 37.658 5.574 1.00 . A A . 100 LEU HD21 1 1
13 25238 1 1 100 LEU HD22 H 73.150 38.166 5.844 1.00 . A A . 100 LEU HD22 1 1
13 25239 1 1 100 LEU HD23 H 73.496 36.511 5.343 1.00 . A A . 100 LEU HD23 1 1
13 25240 1 1 100 LEU HG H 73.958 37.822 7.997 1.00 . A A . 100 LEU HG 1 1
13 25241 1 1 100 LEU N N 71.083 37.835 7.949 1.00 . A A . 100 LEU N 1 1
13 25242 1 1 100 LEU O O 69.938 34.702 6.829 1.00 . A A . 100 LEU O 1 1
13 25243 1 1 101 LEU C C 67.471 34.951 8.760 1.00 . A A . 101 LEU C 1 1
13 25244 1 1 101 LEU CA C 68.828 34.610 9.367 1.00 . A A . 101 LEU CA 1 1
13 25245 1 1 101 LEU CB C 68.735 34.626 10.894 1.00 . A A . 101 LEU CB 1 1
13 25246 1 1 101 LEU CD1 C 70.870 33.321 10.740 1.00 . A A . 101 LEU CD1 1 1
13 25247 1 1 101 LEU CD2 C 70.748 35.346 12.203 1.00 . A A . 101 LEU CD2 1 1
13 25248 1 1 101 LEU CG C 69.980 34.156 11.647 1.00 . A A . 101 LEU CG 1 1
13 25249 1 1 101 LEU H H 70.198 36.214 9.541 1.00 . A A . 101 LEU H 1 1
13 25250 1 1 101 LEU HA H 69.116 33.621 9.043 1.00 . A A . 101 LEU HA 1 1
13 25251 1 1 101 LEU HB2 H 68.526 35.639 11.202 1.00 . A A . 101 LEU HB2 1 1
13 25252 1 1 101 LEU HB3 H 67.912 33.987 11.181 1.00 . A A . 101 LEU HB3 1 1
13 25253 1 1 101 LEU HD11 H 70.274 32.571 10.242 1.00 . A A . 101 LEU HD11 1 1
13 25254 1 1 101 LEU HD12 H 71.635 32.840 11.330 1.00 . A A . 101 LEU HD12 1 1
13 25255 1 1 101 LEU HD13 H 71.333 33.961 10.003 1.00 . A A . 101 LEU HD13 1 1
13 25256 1 1 101 LEU HD21 H 70.749 36.145 11.477 1.00 . A A . 101 LEU HD21 1 1
13 25257 1 1 101 LEU HD22 H 71.765 35.050 12.414 1.00 . A A . 101 LEU HD22 1 1
13 25258 1 1 101 LEU HD23 H 70.276 35.686 13.113 1.00 . A A . 101 LEU HD23 1 1
13 25259 1 1 101 LEU HG H 69.676 33.535 12.479 1.00 . A A . 101 LEU HG 1 1
13 25260 1 1 101 LEU N N 69.851 35.545 8.914 1.00 . A A . 101 LEU N 1 1
13 25261 1 1 101 LEU O O 66.629 34.074 8.565 1.00 . A A . 101 LEU O 1 1
13 25262 1 1 102 ASP C C 65.941 36.318 6.394 1.00 . A A . 102 ASP C 1 1
13 25263 1 1 102 ASP CA C 66.013 36.685 7.873 1.00 . A A . 102 ASP CA 1 1
13 25264 1 1 102 ASP CB C 65.867 38.198 8.043 1.00 . A A . 102 ASP CB 1 1
13 25265 1 1 102 ASP CG C 64.439 38.668 7.841 1.00 . A A . 102 ASP CG 1 1
13 25266 1 1 102 ASP H H 67.977 36.881 8.640 1.00 . A A . 102 ASP H 1 1
13 25267 1 1 102 ASP HA H 65.204 36.194 8.393 1.00 . A A . 102 ASP HA 1 1
13 25268 1 1 102 ASP HB2 H 66.179 38.474 9.039 1.00 . A A . 102 ASP HB2 1 1
13 25269 1 1 102 ASP HB3 H 66.497 38.698 7.321 1.00 . A A . 102 ASP HB3 1 1
13 25270 1 1 102 ASP N N 67.267 36.229 8.461 1.00 . A A . 102 ASP N 1 1
13 25271 1 1 102 ASP O O 64.905 35.867 5.906 1.00 . A A . 102 ASP O 1 1
13 25272 1 1 102 ASP OD1 O 63.678 37.967 7.142 1.00 . A A . 102 ASP OD1 1 1
13 25273 1 1 102 ASP OD2 O 64.084 39.737 8.381 1.00 . A A . 102 ASP OD2 1 1
13 25274 1 1 103 ARG C C 66.999 34.703 4.027 1.00 . A A . 103 ARG C 1 1
13 25275 1 1 103 ARG CA C 67.110 36.206 4.263 1.00 . A A . 103 ARG CA 1 1
13 25276 1 1 103 ARG CB C 68.415 36.732 3.661 1.00 . A A . 103 ARG CB 1 1
13 25277 1 1 103 ARG CD C 70.927 36.768 3.733 1.00 . A A . 103 ARG CD 1 1
13 25278 1 1 103 ARG CG C 69.662 36.158 4.315 1.00 . A A . 103 ARG CG 1 1
13 25279 1 1 103 ARG CZ C 70.474 37.744 1.522 1.00 . A A . 103 ARG CZ 1 1
13 25280 1 1 103 ARG H H 67.843 36.877 6.131 1.00 . A A . 103 ARG H 1 1
13 25281 1 1 103 ARG HA H 66.278 36.697 3.780 1.00 . A A . 103 ARG HA 1 1
13 25282 1 1 103 ARG HB2 H 68.440 36.483 2.610 1.00 . A A . 103 ARG HB2 1 1
13 25283 1 1 103 ARG HB3 H 68.440 37.806 3.769 1.00 . A A . 103 ARG HB3 1 1
13 25284 1 1 103 ARG HD2 H 71.003 37.793 4.066 1.00 . A A . 103 ARG HD2 1 1
13 25285 1 1 103 ARG HD3 H 71.778 36.209 4.091 1.00 . A A . 103 ARG HD3 1 1
13 25286 1 1 103 ARG HE H 71.276 35.944 1.831 1.00 . A A . 103 ARG HE 1 1
13 25287 1 1 103 ARG HG2 H 69.630 36.366 5.374 1.00 . A A . 103 ARG HG2 1 1
13 25288 1 1 103 ARG HG3 H 69.681 35.090 4.156 1.00 . A A . 103 ARG HG3 1 1
13 25289 1 1 103 ARG HH11 H 69.969 38.916 3.088 1.00 . A A . 103 ARG HH11 1 1
13 25290 1 1 103 ARG HH12 H 69.655 39.591 1.524 1.00 . A A . 103 ARG HH12 1 1
13 25291 1 1 103 ARG HH21 H 70.867 36.822 -0.234 1.00 . A A . 103 ARG HH21 1 1
13 25292 1 1 103 ARG HH22 H 70.165 38.400 -0.365 1.00 . A A . 103 ARG HH22 1 1
13 25293 1 1 103 ARG N N 67.049 36.515 5.686 1.00 . A A . 103 ARG N 1 1
13 25294 1 1 103 ARG NE N 70.924 36.745 2.272 1.00 . A A . 103 ARG NE 1 1
13 25295 1 1 103 ARG NH1 N 69.992 38.840 2.091 1.00 . A A . 103 ARG NH1 1 1
13 25296 1 1 103 ARG NH2 N 70.505 37.647 0.199 1.00 . A A . 103 ARG NH2 1 1
13 25297 1 1 103 ARG O O 66.312 34.257 3.107 1.00 . A A . 103 ARG O 1 1
13 25298 1 1 104 VAL C C 66.285 31.913 5.111 1.00 . A A . 104 VAL C 1 1
13 25299 1 1 104 VAL CA C 67.656 32.472 4.747 1.00 . A A . 104 VAL CA 1 1
13 25300 1 1 104 VAL CB C 68.721 31.820 5.649 1.00 . A A . 104 VAL CB 1 1
13 25301 1 1 104 VAL CG1 C 70.114 32.284 5.252 1.00 . A A . 104 VAL CG1 1 1
13 25302 1 1 104 VAL CG2 C 68.442 32.131 7.111 1.00 . A A . 104 VAL CG2 1 1
13 25303 1 1 104 VAL H H 68.209 34.339 5.576 1.00 . A A . 104 VAL H 1 1
13 25304 1 1 104 VAL HA H 67.877 32.216 3.721 1.00 . A A . 104 VAL HA 1 1
13 25305 1 1 104 VAL HB H 68.670 30.749 5.514 1.00 . A A . 104 VAL HB 1 1
13 25306 1 1 104 VAL HG11 H 70.791 32.136 6.080 1.00 . A A . 104 VAL HG11 1 1
13 25307 1 1 104 VAL HG12 H 70.455 31.715 4.400 1.00 . A A . 104 VAL HG12 1 1
13 25308 1 1 104 VAL HG13 H 70.084 33.333 4.996 1.00 . A A . 104 VAL HG13 1 1
13 25309 1 1 104 VAL HG21 H 67.579 31.572 7.441 1.00 . A A . 104 VAL HG21 1 1
13 25310 1 1 104 VAL HG22 H 69.299 31.854 7.707 1.00 . A A . 104 VAL HG22 1 1
13 25311 1 1 104 VAL HG23 H 68.251 33.188 7.225 1.00 . A A . 104 VAL HG23 1 1
13 25312 1 1 104 VAL N N 67.679 33.925 4.863 1.00 . A A . 104 VAL N 1 1
13 25313 1 1 104 VAL O O 65.788 30.988 4.468 1.00 . A A . 104 VAL O 1 1
13 25314 1 1 105 LEU C C 63.293 32.365 5.560 1.00 . A A . 105 LEU C 1 1
13 25315 1 1 105 LEU CA C 64.362 32.040 6.599 1.00 . A A . 105 LEU CA 1 1
13 25316 1 1 105 LEU CB C 64.011 32.700 7.933 1.00 . A A . 105 LEU CB 1 1
13 25317 1 1 105 LEU CD1 C 64.364 32.927 10.404 1.00 . A A . 105 LEU CD1 1 1
13 25318 1 1 105 LEU CD2 C 64.087 30.659 9.386 1.00 . A A . 105 LEU CD2 1 1
13 25319 1 1 105 LEU CG C 64.630 32.066 9.179 1.00 . A A . 105 LEU CG 1 1
13 25320 1 1 105 LEU H H 66.123 33.213 6.621 1.00 . A A . 105 LEU H 1 1
13 25321 1 1 105 LEU HA H 64.401 30.969 6.735 1.00 . A A . 105 LEU HA 1 1
13 25322 1 1 105 LEU HB2 H 64.337 33.728 7.889 1.00 . A A . 105 LEU HB2 1 1
13 25323 1 1 105 LEU HB3 H 62.937 32.670 8.043 1.00 . A A . 105 LEU HB3 1 1
13 25324 1 1 105 LEU HD11 H 65.252 32.965 11.017 1.00 . A A . 105 LEU HD11 1 1
13 25325 1 1 105 LEU HD12 H 63.552 32.501 10.974 1.00 . A A . 105 LEU HD12 1 1
13 25326 1 1 105 LEU HD13 H 64.099 33.926 10.091 1.00 . A A . 105 LEU HD13 1 1
13 25327 1 1 105 LEU HD21 H 64.907 29.957 9.407 1.00 . A A . 105 LEU HD21 1 1
13 25328 1 1 105 LEU HD22 H 63.419 30.408 8.576 1.00 . A A . 105 LEU HD22 1 1
13 25329 1 1 105 LEU HD23 H 63.550 30.614 10.322 1.00 . A A . 105 LEU HD23 1 1
13 25330 1 1 105 LEU HG H 65.700 31.996 9.046 1.00 . A A . 105 LEU HG 1 1
13 25331 1 1 105 LEU N N 65.678 32.481 6.148 1.00 . A A . 105 LEU N 1 1
13 25332 1 1 105 LEU O O 62.530 31.493 5.147 1.00 . A A . 105 LEU O 1 1
13 25333 1 1 106 ALA C C 62.409 33.265 2.857 1.00 . A A . 106 ALA C 1 1
13 25334 1 1 106 ALA CA C 62.275 34.065 4.148 1.00 . A A . 106 ALA CA 1 1
13 25335 1 1 106 ALA CB C 62.440 35.552 3.870 1.00 . A A . 106 ALA CB 1 1
13 25336 1 1 106 ALA H H 63.883 34.275 5.508 1.00 . A A . 106 ALA H 1 1
13 25337 1 1 106 ALA HA H 61.287 33.908 4.556 1.00 . A A . 106 ALA HA 1 1
13 25338 1 1 106 ALA HB1 H 63.094 35.688 3.020 1.00 . A A . 106 ALA HB1 1 1
13 25339 1 1 106 ALA HB2 H 61.476 35.987 3.656 1.00 . A A . 106 ALA HB2 1 1
13 25340 1 1 106 ALA HB3 H 62.870 36.034 4.735 1.00 . A A . 106 ALA HB3 1 1
13 25341 1 1 106 ALA N N 63.247 33.626 5.141 1.00 . A A . 106 ALA N 1 1
13 25342 1 1 106 ALA O O 61.412 32.861 2.260 1.00 . A A . 106 ALA O 1 1
13 25343 1 1 107 ALA C C 63.466 30.837 1.355 1.00 . A A . 107 ALA C 1 1
13 25344 1 1 107 ALA CA C 63.912 32.288 1.212 1.00 . A A . 107 ALA CA 1 1
13 25345 1 1 107 ALA CB C 65.391 32.355 0.860 1.00 . A A . 107 ALA CB 1 1
13 25346 1 1 107 ALA H H 64.402 33.389 2.951 1.00 . A A . 107 ALA H 1 1
13 25347 1 1 107 ALA HA H 63.355 32.748 0.408 1.00 . A A . 107 ALA HA 1 1
13 25348 1 1 107 ALA HB1 H 65.592 33.274 0.328 1.00 . A A . 107 ALA HB1 1 1
13 25349 1 1 107 ALA HB2 H 65.978 32.327 1.766 1.00 . A A . 107 ALA HB2 1 1
13 25350 1 1 107 ALA HB3 H 65.651 31.514 0.236 1.00 . A A . 107 ALA HB3 1 1
13 25351 1 1 107 ALA N N 63.648 33.041 2.432 1.00 . A A . 107 ALA N 1 1
13 25352 1 1 107 ALA O O 62.937 30.246 0.414 1.00 . A A . 107 ALA O 1 1
13 25353 1 1 108 GLN C C 61.804 28.689 2.621 1.00 . A A . 108 GLN C 1 1
13 25354 1 1 108 GLN CA C 63.305 28.886 2.801 1.00 . A A . 108 GLN CA 1 1
13 25355 1 1 108 GLN CB C 63.718 28.484 4.218 1.00 . A A . 108 GLN CB 1 1
13 25356 1 1 108 GLN CD C 62.989 26.135 3.638 1.00 . A A . 108 GLN CD 1 1
13 25357 1 1 108 GLN CG C 63.998 26.998 4.371 1.00 . A A . 108 GLN CG 1 1
13 25358 1 1 108 GLN H H 64.110 30.792 3.247 1.00 . A A . 108 GLN H 1 1
13 25359 1 1 108 GLN HA H 63.825 28.259 2.092 1.00 . A A . 108 GLN HA 1 1
13 25360 1 1 108 GLN HB2 H 64.612 29.026 4.487 1.00 . A A . 108 GLN HB2 1 1
13 25361 1 1 108 GLN HB3 H 62.925 28.751 4.900 1.00 . A A . 108 GLN HB3 1 1
13 25362 1 1 108 GLN HE21 H 61.720 26.283 5.162 1.00 . A A . 108 GLN HE21 1 1
13 25363 1 1 108 GLN HE22 H 61.176 25.341 3.820 1.00 . A A . 108 GLN HE22 1 1
13 25364 1 1 108 GLN HG2 H 64.982 26.787 3.977 1.00 . A A . 108 GLN HG2 1 1
13 25365 1 1 108 GLN HG3 H 63.971 26.746 5.421 1.00 . A A . 108 GLN HG3 1 1
13 25366 1 1 108 GLN N N 63.684 30.269 2.537 1.00 . A A . 108 GLN N 1 1
13 25367 1 1 108 GLN NE2 N 61.847 25.894 4.270 1.00 . A A . 108 GLN NE2 1 1
13 25368 1 1 108 GLN O O 61.366 27.749 1.959 1.00 . A A . 108 GLN O 1 1
13 25369 1 1 108 GLN OE1 O 63.234 25.690 2.517 1.00 . A A . 108 GLN OE1 1 1
13 25370 1 1 109 ALA C C 59.090 29.866 1.715 1.00 . A A . 109 ALA C 1 1
13 25371 1 1 109 ALA CA C 59.567 29.508 3.119 1.00 . A A . 109 ALA CA 1 1
13 25372 1 1 109 ALA CB C 58.922 30.426 4.147 1.00 . A A . 109 ALA CB 1 1
13 25373 1 1 109 ALA H H 61.428 30.311 3.728 1.00 . A A . 109 ALA H 1 1
13 25374 1 1 109 ALA HA H 59.270 28.494 3.341 1.00 . A A . 109 ALA HA 1 1
13 25375 1 1 109 ALA HB1 H 58.729 31.389 3.697 1.00 . A A . 109 ALA HB1 1 1
13 25376 1 1 109 ALA HB2 H 57.993 29.992 4.484 1.00 . A A . 109 ALA HB2 1 1
13 25377 1 1 109 ALA HB3 H 59.588 30.548 4.988 1.00 . A A . 109 ALA HB3 1 1
13 25378 1 1 109 ALA N N 61.019 29.583 3.215 1.00 . A A . 109 ALA N 1 1
13 25379 1 1 109 ALA O O 58.067 29.365 1.250 1.00 . A A . 109 ALA O 1 1
13 25380 1 1 110 TYR C C 59.738 30.045 -1.311 1.00 . A A . 110 TYR C 1 1
13 25381 1 1 110 TYR CA C 59.490 31.164 -0.304 1.00 . A A . 110 TYR CA 1 1
13 25382 1 1 110 TYR CB C 60.297 32.403 -0.694 1.00 . A A . 110 TYR CB 1 1
13 25383 1 1 110 TYR CD1 C 58.358 33.782 -1.540 1.00 . A A . 110 TYR CD1 1 1
13 25384 1 1 110 TYR CD2 C 60.263 33.533 -2.952 1.00 . A A . 110 TYR CD2 1 1
13 25385 1 1 110 TYR CE1 C 57.742 34.560 -2.501 1.00 . A A . 110 TYR CE1 1 1
13 25386 1 1 110 TYR CE2 C 59.655 34.312 -3.917 1.00 . A A . 110 TYR CE2 1 1
13 25387 1 1 110 TYR CG C 59.627 33.255 -1.748 1.00 . A A . 110 TYR CG 1 1
13 25388 1 1 110 TYR CZ C 58.395 34.823 -3.688 1.00 . A A . 110 TYR CZ 1 1
13 25389 1 1 110 TYR H H 60.643 31.101 1.469 1.00 . A A . 110 TYR H 1 1
13 25390 1 1 110 TYR HA H 58.439 31.413 -0.313 1.00 . A A . 110 TYR HA 1 1
13 25391 1 1 110 TYR HB2 H 60.447 33.017 0.182 1.00 . A A . 110 TYR HB2 1 1
13 25392 1 1 110 TYR HB3 H 61.258 32.093 -1.078 1.00 . A A . 110 TYR HB3 1 1
13 25393 1 1 110 TYR HD1 H 57.850 33.575 -0.610 1.00 . A A . 110 TYR HD1 1 1
13 25394 1 1 110 TYR HD2 H 61.250 33.131 -3.129 1.00 . A A . 110 TYR HD2 1 1
13 25395 1 1 110 TYR HE1 H 56.755 34.961 -2.322 1.00 . A A . 110 TYR HE1 1 1
13 25396 1 1 110 TYR HE2 H 60.166 34.517 -4.847 1.00 . A A . 110 TYR HE2 1 1
13 25397 1 1 110 TYR HH H 57.190 36.222 -4.225 1.00 . A A . 110 TYR HH 1 1
13 25398 1 1 110 TYR N N 59.838 30.736 1.046 1.00 . A A . 110 TYR N 1 1
13 25399 1 1 110 TYR O O 58.919 29.797 -2.196 1.00 . A A . 110 TYR O 1 1
13 25400 1 1 110 TYR OH O 57.785 35.598 -4.648 1.00 . A A . 110 TYR OH 1 1
13 25401 1 1 111 TRP C C 60.422 27.026 -1.745 1.00 . A A . 111 TRP C 1 1
13 25402 1 1 111 TRP CA C 61.232 28.277 -2.065 1.00 . A A . 111 TRP CA 1 1
13 25403 1 1 111 TRP CB C 62.727 27.973 -1.960 1.00 . A A . 111 TRP CB 1 1
13 25404 1 1 111 TRP CD1 C 64.639 29.676 -1.855 1.00 . A A . 111 TRP CD1 1 1
13 25405 1 1 111 TRP CD2 C 63.493 29.696 -3.779 1.00 . A A . 111 TRP CD2 1 1
13 25406 1 1 111 TRP CE2 C 64.508 30.671 -3.850 1.00 . A A . 111 TRP CE2 1 1
13 25407 1 1 111 TRP CE3 C 62.645 29.526 -4.877 1.00 . A A . 111 TRP CE3 1 1
13 25408 1 1 111 TRP CG C 63.595 29.071 -2.495 1.00 . A A . 111 TRP CG 1 1
13 25409 1 1 111 TRP CH2 C 63.849 31.283 -6.034 1.00 . A A . 111 TRP CH2 1 1
13 25410 1 1 111 TRP CZ2 C 64.694 31.471 -4.974 1.00 . A A . 111 TRP CZ2 1 1
13 25411 1 1 111 TRP CZ3 C 62.831 30.321 -5.991 1.00 . A A . 111 TRP CZ3 1 1
13 25412 1 1 111 TRP H H 61.488 29.616 -0.444 1.00 . A A . 111 TRP H 1 1
13 25413 1 1 111 TRP HA H 61.007 28.590 -3.074 1.00 . A A . 111 TRP HA 1 1
13 25414 1 1 111 TRP HB2 H 62.985 27.819 -0.923 1.00 . A A . 111 TRP HB2 1 1
13 25415 1 1 111 TRP HB3 H 62.943 27.074 -2.519 1.00 . A A . 111 TRP HB3 1 1
13 25416 1 1 111 TRP HD1 H 64.969 29.425 -0.858 1.00 . A A . 111 TRP HD1 1 1
13 25417 1 1 111 TRP HE1 H 65.955 31.210 -2.429 1.00 . A A . 111 TRP HE1 1 1
13 25418 1 1 111 TRP HE3 H 61.855 28.790 -4.863 1.00 . A A . 111 TRP HE3 1 1
13 25419 1 1 111 TRP HH2 H 63.958 31.882 -6.925 1.00 . A A . 111 TRP HH2 1 1
13 25420 1 1 111 TRP HZ2 H 65.475 32.216 -5.022 1.00 . A A . 111 TRP HZ2 1 1
13 25421 1 1 111 TRP HZ3 H 62.185 30.205 -6.849 1.00 . A A . 111 TRP HZ3 1 1
13 25422 1 1 111 TRP N N 60.874 29.371 -1.169 1.00 . A A . 111 TRP N 1 1
13 25423 1 1 111 TRP NE1 N 65.192 30.639 -2.664 1.00 . A A . 111 TRP NE1 1 1
13 25424 1 1 111 TRP O O 60.313 26.119 -2.570 1.00 . A A . 111 TRP O 1 1
13 25425 1 1 112 SER C C 57.937 25.555 -1.109 1.00 . A A . 112 SER C 1 1
13 25426 1 1 112 SER CA C 59.059 25.840 -0.114 1.00 . A A . 112 SER CA 1 1
13 25427 1 1 112 SER CB C 58.471 26.094 1.275 1.00 . A A . 112 SER CB 1 1
13 25428 1 1 112 SER H H 59.980 27.737 0.070 1.00 . A A . 112 SER H 1 1
13 25429 1 1 112 SER HA H 59.710 24.980 -0.069 1.00 . A A . 112 SER HA 1 1
13 25430 1 1 112 SER HB2 H 59.273 26.261 1.977 1.00 . A A . 112 SER HB2 1 1
13 25431 1 1 112 SER HB3 H 57.835 26.967 1.240 1.00 . A A . 112 SER HB3 1 1
13 25432 1 1 112 SER HG H 58.287 24.251 1.914 1.00 . A A . 112 SER HG 1 1
13 25433 1 1 112 SER N N 59.856 26.983 -0.544 1.00 . A A . 112 SER N 1 1
13 25434 1 1 112 SER O O 56.991 26.332 -1.234 1.00 . A A . 112 SER O 1 1
13 25435 1 1 112 SER OG O 57.703 24.987 1.714 1.00 . A A . 112 SER OG 1 1
13 25436 1 1 113 VAL C C 56.357 22.748 -2.395 1.00 . A A . 113 VAL C 1 1
13 25437 1 1 113 VAL CA C 57.048 24.045 -2.799 1.00 . A A . 113 VAL CA 1 1
13 25438 1 1 113 VAL CB C 57.671 23.868 -4.197 1.00 . A A . 113 VAL CB 1 1
13 25439 1 1 113 VAL CG1 C 58.156 25.204 -4.738 1.00 . A A . 113 VAL CG1 1 1
13 25440 1 1 113 VAL CG2 C 58.808 22.859 -4.149 1.00 . A A . 113 VAL CG2 1 1
13 25441 1 1 113 VAL H H 58.829 23.856 -1.671 1.00 . A A . 113 VAL H 1 1
13 25442 1 1 113 VAL HA H 56.311 24.833 -2.854 1.00 . A A . 113 VAL HA 1 1
13 25443 1 1 113 VAL HB H 56.909 23.490 -4.862 1.00 . A A . 113 VAL HB 1 1
13 25444 1 1 113 VAL HG11 H 57.601 26.005 -4.271 1.00 . A A . 113 VAL HG11 1 1
13 25445 1 1 113 VAL HG12 H 59.208 25.320 -4.523 1.00 . A A . 113 VAL HG12 1 1
13 25446 1 1 113 VAL HG13 H 58.001 25.237 -5.807 1.00 . A A . 113 VAL HG13 1 1
13 25447 1 1 113 VAL HG21 H 58.956 22.530 -3.131 1.00 . A A . 113 VAL HG21 1 1
13 25448 1 1 113 VAL HG22 H 58.561 22.010 -4.769 1.00 . A A . 113 VAL HG22 1 1
13 25449 1 1 113 VAL HG23 H 59.715 23.319 -4.513 1.00 . A A . 113 VAL HG23 1 1
13 25450 1 1 113 VAL N N 58.052 24.435 -1.816 1.00 . A A . 113 VAL N 1 1
13 25451 1 1 113 VAL O O 55.194 22.522 -2.729 1.00 . A A . 113 VAL O 1 1
13 25452 1 1 114 ASP C C 57.030 20.290 0.184 1.00 . A A . 114 ASP C 1 1
13 25453 1 1 114 ASP CA C 56.536 20.624 -1.220 1.00 . A A . 114 ASP CA 1 1
13 25454 1 1 114 ASP CB C 56.923 19.507 -2.190 1.00 . A A . 114 ASP CB 1 1
13 25455 1 1 114 ASP CG C 56.100 18.251 -1.985 1.00 . A A . 114 ASP CG 1 1
13 25456 1 1 114 ASP H H 58.001 22.136 -1.437 1.00 . A A . 114 ASP H 1 1
13 25457 1 1 114 ASP HA H 55.460 20.712 -1.197 1.00 . A A . 114 ASP HA 1 1
13 25458 1 1 114 ASP HB2 H 56.773 19.851 -3.203 1.00 . A A . 114 ASP HB2 1 1
13 25459 1 1 114 ASP HB3 H 57.965 19.261 -2.048 1.00 . A A . 114 ASP HB3 1 1
13 25460 1 1 114 ASP N N 57.080 21.899 -1.672 1.00 . A A . 114 ASP N 1 1
13 25461 1 1 114 ASP O O 58.027 20.842 0.649 1.00 . A A . 114 ASP O 1 1
13 25462 1 1 114 ASP OD1 O 54.879 18.293 -2.243 1.00 . A A . 114 ASP OD1 1 1
13 25463 1 1 114 ASP OD2 O 56.676 17.225 -1.565 1.00 . A A . 114 ASP OD2 1 1
13 25464 1 1 115 SER C C 57.256 17.562 2.216 1.00 . A A . 115 SER C 1 1
13 25465 1 1 115 SER CA C 56.690 18.979 2.206 1.00 . A A . 115 SER CA 1 1
13 25466 1 1 115 SER CB C 55.474 19.061 3.131 1.00 . A A . 115 SER CB 1 1
13 25467 1 1 115 SER H H 55.541 18.979 0.428 1.00 . A A . 115 SER H 1 1
13 25468 1 1 115 SER HA H 57.449 19.659 2.563 1.00 . A A . 115 SER HA 1 1
13 25469 1 1 115 SER HB2 H 55.390 20.063 3.524 1.00 . A A . 115 SER HB2 1 1
13 25470 1 1 115 SER HB3 H 54.583 18.818 2.571 1.00 . A A . 115 SER HB3 1 1
13 25471 1 1 115 SER HG H 54.759 18.103 4.683 1.00 . A A . 115 SER HG 1 1
13 25472 1 1 115 SER N N 56.326 19.383 0.854 1.00 . A A . 115 SER N 1 1
13 25473 1 1 115 SER O O 58.461 17.364 2.368 1.00 . A A . 115 SER O 1 1
13 25474 1 1 115 SER OG O 55.595 18.155 4.214 1.00 . A A . 115 SER OG 1 1
13 25475 1 1 116 SER C C 56.178 14.441 0.858 1.00 . A A . 116 SER C 1 1
13 25476 1 1 116 SER CA C 56.786 15.180 2.046 1.00 . A A . 116 SER CA 1 1
13 25477 1 1 116 SER CB C 56.369 14.498 3.351 1.00 . A A . 116 SER CB 1 1
13 25478 1 1 116 SER H H 55.428 16.801 1.936 1.00 . A A . 116 SER H 1 1
13 25479 1 1 116 SER HA H 57.862 15.150 1.962 1.00 . A A . 116 SER HA 1 1
13 25480 1 1 116 SER HB2 H 56.893 14.957 4.177 1.00 . A A . 116 SER HB2 1 1
13 25481 1 1 116 SER HB3 H 55.304 14.615 3.491 1.00 . A A . 116 SER HB3 1 1
13 25482 1 1 116 SER HG H 57.624 12.997 3.438 1.00 . A A . 116 SER HG 1 1
13 25483 1 1 116 SER N N 56.376 16.579 2.053 1.00 . A A . 116 SER N 1 1
13 25484 1 1 116 SER O O 55.231 14.918 0.234 1.00 . A A . 116 SER O 1 1
13 25485 1 1 116 SER OG O 56.678 13.116 3.326 1.00 . A A . 116 SER OG 1 1
13 25486 1 1 117 GLY C C 57.133 11.311 -0.893 1.00 . A A . 117 GLY C 1 1
13 25487 1 1 117 GLY CA C 56.233 12.486 -0.564 1.00 . A A . 117 GLY CA 1 1
13 25488 1 1 117 GLY H H 57.486 12.941 1.082 1.00 . A A . 117 GLY H 1 1
13 25489 1 1 117 GLY HA2 H 55.250 12.114 -0.316 1.00 . A A . 117 GLY HA2 1 1
13 25490 1 1 117 GLY HA3 H 56.158 13.122 -1.434 1.00 . A A . 117 GLY HA3 1 1
13 25491 1 1 117 GLY N N 56.732 13.272 0.549 1.00 . A A . 117 GLY N 1 1
13 25492 1 1 117 GLY O O 57.891 11.354 -1.862 1.00 . A A . 117 GLY O 1 1
13 25493 1 1 118 ARG C C 57.155 8.076 -1.207 1.00 . A A . 118 ARG C 1 1
13 25494 1 1 118 ARG CA C 57.866 9.070 -0.293 1.00 . A A . 118 ARG CA 1 1
13 25495 1 1 118 ARG CB C 58.189 8.405 1.046 1.00 . A A . 118 ARG CB 1 1
13 25496 1 1 118 ARG CD C 57.314 7.219 3.082 1.00 . A A . 118 ARG CD 1 1
13 25497 1 1 118 ARG CG C 57.009 7.673 1.663 1.00 . A A . 118 ARG CG 1 1
13 25498 1 1 118 ARG CZ C 58.854 5.671 4.212 1.00 . A A . 118 ARG CZ 1 1
13 25499 1 1 118 ARG H H 56.427 10.285 0.671 1.00 . A A . 118 ARG H 1 1
13 25500 1 1 118 ARG HA H 58.788 9.377 -0.764 1.00 . A A . 118 ARG HA 1 1
13 25501 1 1 118 ARG HB2 H 58.988 7.694 0.899 1.00 . A A . 118 ARG HB2 1 1
13 25502 1 1 118 ARG HB3 H 58.517 9.164 1.741 1.00 . A A . 118 ARG HB3 1 1
13 25503 1 1 118 ARG HD2 H 57.469 8.091 3.700 1.00 . A A . 118 ARG HD2 1 1
13 25504 1 1 118 ARG HD3 H 56.471 6.658 3.456 1.00 . A A . 118 ARG HD3 1 1
13 25505 1 1 118 ARG HE H 59.077 6.341 2.347 1.00 . A A . 118 ARG HE 1 1
13 25506 1 1 118 ARG HG2 H 56.157 8.337 1.685 1.00 . A A . 118 ARG HG2 1 1
13 25507 1 1 118 ARG HG3 H 56.778 6.808 1.059 1.00 . A A . 118 ARG HG3 1 1
13 25508 1 1 118 ARG HH11 H 57.272 6.258 5.322 1.00 . A A . 118 ARG HH11 1 1
13 25509 1 1 118 ARG HH12 H 58.365 5.166 6.107 1.00 . A A . 118 ARG HH12 1 1
13 25510 1 1 118 ARG HH21 H 60.524 4.904 3.369 1.00 . A A . 118 ARG HH21 1 1
13 25511 1 1 118 ARG HH22 H 60.214 4.397 4.995 1.00 . A A . 118 ARG HH22 1 1
13 25512 1 1 118 ARG N N 57.051 10.260 -0.084 1.00 . A A . 118 ARG N 1 1
13 25513 1 1 118 ARG NE N 58.507 6.379 3.143 1.00 . A A . 118 ARG NE 1 1
13 25514 1 1 118 ARG NH1 N 58.102 5.701 5.304 1.00 . A A . 118 ARG NH1 1 1
13 25515 1 1 118 ARG NH2 N 59.954 4.930 4.190 1.00 . A A . 118 ARG NH2 1 1
13 25516 1 1 118 ARG O O 56.047 8.335 -1.678 1.00 . A A . 118 ARG O 1 1
13 25517 1 1 119 ILE C C 56.237 5.043 -1.542 1.00 . A A . 119 ILE C 1 1
13 25518 1 1 119 ILE CA C 57.228 5.909 -2.311 1.00 . A A . 119 ILE CA 1 1
13 25519 1 1 119 ILE CB C 58.321 5.008 -2.913 1.00 . A A . 119 ILE CB 1 1
13 25520 1 1 119 ILE CD1 C 58.863 6.707 -4.729 1.00 . A A . 119 ILE CD1 1 1
13 25521 1 1 119 ILE CG1 C 59.395 5.858 -3.596 1.00 . A A . 119 ILE CG1 1 1
13 25522 1 1 119 ILE CG2 C 57.712 4.022 -3.899 1.00 . A A . 119 ILE CG2 1 1
13 25523 1 1 119 ILE H H 58.679 6.793 -1.049 1.00 . A A . 119 ILE H 1 1
13 25524 1 1 119 ILE HA H 56.707 6.400 -3.121 1.00 . A A . 119 ILE HA 1 1
13 25525 1 1 119 ILE HB H 58.774 4.445 -2.111 1.00 . A A . 119 ILE HB 1 1
13 25526 1 1 119 ILE HD11 H 58.556 6.067 -5.544 1.00 . A A . 119 ILE HD11 1 1
13 25527 1 1 119 ILE HD12 H 58.014 7.279 -4.384 1.00 . A A . 119 ILE HD12 1 1
13 25528 1 1 119 ILE HD13 H 59.636 7.378 -5.071 1.00 . A A . 119 ILE HD13 1 1
13 25529 1 1 119 ILE HG12 H 59.839 6.519 -2.868 1.00 . A A . 119 ILE HG12 1 1
13 25530 1 1 119 ILE HG13 H 60.157 5.207 -3.998 1.00 . A A . 119 ILE HG13 1 1
13 25531 1 1 119 ILE HG21 H 56.732 4.367 -4.194 1.00 . A A . 119 ILE HG21 1 1
13 25532 1 1 119 ILE HG22 H 58.344 3.949 -4.771 1.00 . A A . 119 ILE HG22 1 1
13 25533 1 1 119 ILE HG23 H 57.627 3.052 -3.432 1.00 . A A . 119 ILE HG23 1 1
13 25534 1 1 119 ILE N N 57.799 6.941 -1.454 1.00 . A A . 119 ILE N 1 1
13 25535 1 1 119 ILE O O 56.622 4.081 -0.876 1.00 . A A . 119 ILE O 1 1
13 25536 1 1 120 VAL C C 53.095 3.808 -1.940 1.00 . A A . 120 VAL C 1 1
13 25537 1 1 120 VAL CA C 53.909 4.639 -0.955 1.00 . A A . 120 VAL CA 1 1
13 25538 1 1 120 VAL CB C 52.960 5.578 -0.185 1.00 . A A . 120 VAL CB 1 1
13 25539 1 1 120 VAL CG1 C 53.648 6.134 1.052 1.00 . A A . 120 VAL CG1 1 1
13 25540 1 1 120 VAL CG2 C 52.476 6.703 -1.088 1.00 . A A . 120 VAL CG2 1 1
13 25541 1 1 120 VAL H H 54.711 6.164 -2.185 1.00 . A A . 120 VAL H 1 1
13 25542 1 1 120 VAL HA H 54.381 3.977 -0.244 1.00 . A A . 120 VAL HA 1 1
13 25543 1 1 120 VAL HB H 52.101 5.006 0.134 1.00 . A A . 120 VAL HB 1 1
13 25544 1 1 120 VAL HG11 H 54.246 6.990 0.777 1.00 . A A . 120 VAL HG11 1 1
13 25545 1 1 120 VAL HG12 H 52.903 6.432 1.775 1.00 . A A . 120 VAL HG12 1 1
13 25546 1 1 120 VAL HG13 H 54.284 5.375 1.482 1.00 . A A . 120 VAL HG13 1 1
13 25547 1 1 120 VAL HG21 H 52.949 7.628 -0.795 1.00 . A A . 120 VAL HG21 1 1
13 25548 1 1 120 VAL HG22 H 52.731 6.476 -2.112 1.00 . A A . 120 VAL HG22 1 1
13 25549 1 1 120 VAL HG23 H 51.404 6.801 -0.997 1.00 . A A . 120 VAL HG23 1 1
13 25550 1 1 120 VAL N N 54.957 5.388 -1.639 1.00 . A A . 120 VAL N 1 1
13 25551 1 1 120 VAL O O 51.911 4.069 -2.161 1.00 . A A . 120 VAL O 1 1
13 25552 1 1 121 THR C C 51.982 1.105 -2.824 1.00 . A A . 121 THR C 1 1
13 25553 1 1 121 THR CA C 53.072 1.934 -3.493 1.00 . A A . 121 THR CA 1 1
13 25554 1 1 121 THR CB C 54.074 0.987 -4.179 1.00 . A A . 121 THR CB 1 1
13 25555 1 1 121 THR CG2 C 53.432 0.286 -5.366 1.00 . A A . 121 THR CG2 1 1
13 25556 1 1 121 THR H H 54.678 2.647 -2.313 1.00 . A A . 121 THR H 1 1
13 25557 1 1 121 THR HA H 52.622 2.558 -4.252 1.00 . A A . 121 THR HA 1 1
13 25558 1 1 121 THR HB H 54.386 0.239 -3.464 1.00 . A A . 121 THR HB 1 1
13 25559 1 1 121 THR HG1 H 54.976 2.298 -5.344 1.00 . A A . 121 THR HG1 1 1
13 25560 1 1 121 THR HG21 H 53.989 0.513 -6.262 1.00 . A A . 121 THR HG21 1 1
13 25561 1 1 121 THR HG22 H 52.414 0.629 -5.479 1.00 . A A . 121 THR HG22 1 1
13 25562 1 1 121 THR HG23 H 53.436 -0.781 -5.199 1.00 . A A . 121 THR HG23 1 1
13 25563 1 1 121 THR N N 53.736 2.804 -2.531 1.00 . A A . 121 THR N 1 1
13 25564 1 1 121 THR O O 50.917 0.879 -3.401 1.00 . A A . 121 THR O 1 1
13 25565 1 1 121 THR OG1 O 55.223 1.722 -4.616 1.00 . A A . 121 THR OG1 1 1
13 25566 1 1 122 LEU C C 50.455 0.724 0.071 1.00 . A A . 122 LEU C 1 1
13 25567 1 1 122 LEU CA C 51.294 -0.150 -0.856 1.00 . A A . 122 LEU CA 1 1
13 25568 1 1 122 LEU CB C 52.022 -1.222 -0.043 1.00 . A A . 122 LEU CB 1 1
13 25569 1 1 122 LEU CD1 C 50.856 -3.417 -0.371 1.00 . A A . 122 LEU CD1 1 1
13 25570 1 1 122 LEU CD2 C 51.793 -2.825 1.871 1.00 . A A . 122 LEU CD2 1 1
13 25571 1 1 122 LEU CG C 51.138 -2.287 0.607 1.00 . A A . 122 LEU CG 1 1
13 25572 1 1 122 LEU H H 53.118 0.867 -1.197 1.00 . A A . 122 LEU H 1 1
13 25573 1 1 122 LEU HA H 50.639 -0.632 -1.566 1.00 . A A . 122 LEU HA 1 1
13 25574 1 1 122 LEU HB2 H 52.713 -1.724 -0.702 1.00 . A A . 122 LEU HB2 1 1
13 25575 1 1 122 LEU HB3 H 52.573 -0.724 0.742 1.00 . A A . 122 LEU HB3 1 1
13 25576 1 1 122 LEU HD11 H 50.034 -4.013 -0.005 1.00 . A A . 122 LEU HD11 1 1
13 25577 1 1 122 LEU HD12 H 51.735 -4.037 -0.467 1.00 . A A . 122 LEU HD12 1 1
13 25578 1 1 122 LEU HD13 H 50.601 -3.003 -1.335 1.00 . A A . 122 LEU HD13 1 1
13 25579 1 1 122 LEU HD21 H 51.678 -3.898 1.908 1.00 . A A . 122 LEU HD21 1 1
13 25580 1 1 122 LEU HD22 H 51.322 -2.382 2.736 1.00 . A A . 122 LEU HD22 1 1
13 25581 1 1 122 LEU HD23 H 52.844 -2.575 1.866 1.00 . A A . 122 LEU HD23 1 1
13 25582 1 1 122 LEU HG H 50.192 -1.842 0.883 1.00 . A A . 122 LEU HG 1 1
13 25583 1 1 122 LEU N N 52.253 0.654 -1.604 1.00 . A A . 122 LEU N 1 1
13 25584 1 1 122 LEU O O 49.252 0.512 0.222 1.00 . A A . 122 LEU O 1 1
14 25585 1 1 1 GLY C C 139.166 38.144 -2.494 1.00 . A A . 1 GLY C 1 1
14 25586 1 1 1 GLY CA C 140.200 37.069 -2.228 1.00 . A A . 1 GLY CA 1 1
14 25587 1 1 1 GLY H1 H 141.627 38.516 -1.633 1.00 . A A . 1 GLY H1 1 1
14 25588 1 1 1 GLY HA2 H 140.519 36.648 -3.170 1.00 . A A . 1 GLY HA2 1 1
14 25589 1 1 1 GLY HA3 H 139.747 36.289 -1.633 1.00 . A A . 1 GLY HA3 1 1
14 25590 1 1 1 GLY N N 141.363 37.578 -1.524 1.00 . A A . 1 GLY N 1 1
14 25591 1 1 1 GLY O O 139.451 39.335 -2.364 1.00 . A A . 1 GLY O 1 1
14 25592 1 1 2 SER C C 135.562 38.167 -2.582 1.00 . A A . 2 SER C 1 1
14 25593 1 1 2 SER CA C 136.883 38.662 -3.162 1.00 . A A . 2 SER CA 1 1
14 25594 1 1 2 SER CB C 136.747 38.862 -4.673 1.00 . A A . 2 SER CB 1 1
14 25595 1 1 2 SER H H 137.797 36.763 -2.957 1.00 . A A . 2 SER H 1 1
14 25596 1 1 2 SER HA H 137.132 39.607 -2.704 1.00 . A A . 2 SER HA 1 1
14 25597 1 1 2 SER HB2 H 135.720 39.093 -4.912 1.00 . A A . 2 SER HB2 1 1
14 25598 1 1 2 SER HB3 H 137.382 39.679 -4.984 1.00 . A A . 2 SER HB3 1 1
14 25599 1 1 2 SER HG H 136.344 37.199 -5.626 1.00 . A A . 2 SER HG 1 1
14 25600 1 1 2 SER N N 137.962 37.725 -2.871 1.00 . A A . 2 SER N 1 1
14 25601 1 1 2 SER O O 135.392 36.986 -2.279 1.00 . A A . 2 SER O 1 1
14 25602 1 1 2 SER OG O 137.129 37.694 -5.379 1.00 . A A . 2 SER OG 1 1
14 25603 1 1 3 PRO C C 132.445 37.930 -2.839 1.00 . A A . 3 PRO C 1 1
14 25604 1 1 3 PRO CA C 133.279 38.773 -1.880 1.00 . A A . 3 PRO CA 1 1
14 25605 1 1 3 PRO CB C 132.638 40.148 -1.680 1.00 . A A . 3 PRO CB 1 1
14 25606 1 1 3 PRO CD C 134.737 40.517 -2.763 1.00 . A A . 3 PRO CD 1 1
14 25607 1 1 3 PRO CG C 133.328 41.034 -2.659 1.00 . A A . 3 PRO CG 1 1
14 25608 1 1 3 PRO HA H 133.353 38.266 -0.928 1.00 . A A . 3 PRO HA 1 1
14 25609 1 1 3 PRO HB2 H 131.578 40.086 -1.881 1.00 . A A . 3 PRO HB2 1 1
14 25610 1 1 3 PRO HB3 H 132.799 40.481 -0.665 1.00 . A A . 3 PRO HB3 1 1
14 25611 1 1 3 PRO HD2 H 135.110 40.641 -3.769 1.00 . A A . 3 PRO HD2 1 1
14 25612 1 1 3 PRO HD3 H 135.377 41.023 -2.056 1.00 . A A . 3 PRO HD3 1 1
14 25613 1 1 3 PRO HG2 H 132.835 40.976 -3.617 1.00 . A A . 3 PRO HG2 1 1
14 25614 1 1 3 PRO HG3 H 133.328 42.051 -2.296 1.00 . A A . 3 PRO HG3 1 1
14 25615 1 1 3 PRO N N 134.603 39.091 -2.424 1.00 . A A . 3 PRO N 1 1
14 25616 1 1 3 PRO O O 132.092 38.380 -3.929 1.00 . A A . 3 PRO O 1 1
14 25617 1 1 4 PHE C C 129.860 36.162 -3.185 1.00 . A A . 4 PHE C 1 1
14 25618 1 1 4 PHE CA C 131.341 35.801 -3.250 1.00 . A A . 4 PHE CA 1 1
14 25619 1 1 4 PHE CB C 131.544 34.354 -2.795 1.00 . A A . 4 PHE CB 1 1
14 25620 1 1 4 PHE CD1 C 134.013 34.131 -3.188 1.00 . A A . 4 PHE CD1 1 1
14 25621 1 1 4 PHE CD2 C 132.548 32.608 -4.292 1.00 . A A . 4 PHE CD2 1 1
14 25622 1 1 4 PHE CE1 C 135.101 33.517 -3.778 1.00 . A A . 4 PHE CE1 1 1
14 25623 1 1 4 PHE CE2 C 133.633 31.990 -4.885 1.00 . A A . 4 PHE CE2 1 1
14 25624 1 1 4 PHE CG C 132.725 33.684 -3.438 1.00 . A A . 4 PHE CG 1 1
14 25625 1 1 4 PHE CZ C 134.911 32.445 -4.627 1.00 . A A . 4 PHE CZ 1 1
14 25626 1 1 4 PHE H H 132.444 36.405 -1.546 1.00 . A A . 4 PHE H 1 1
14 25627 1 1 4 PHE HA H 131.679 35.900 -4.269 1.00 . A A . 4 PHE HA 1 1
14 25628 1 1 4 PHE HB2 H 131.696 34.338 -1.726 1.00 . A A . 4 PHE HB2 1 1
14 25629 1 1 4 PHE HB3 H 130.663 33.781 -3.039 1.00 . A A . 4 PHE HB3 1 1
14 25630 1 1 4 PHE HD1 H 134.163 34.970 -2.523 1.00 . A A . 4 PHE HD1 1 1
14 25631 1 1 4 PHE HD2 H 131.548 32.251 -4.494 1.00 . A A . 4 PHE HD2 1 1
14 25632 1 1 4 PHE HE1 H 136.099 33.875 -3.575 1.00 . A A . 4 PHE HE1 1 1
14 25633 1 1 4 PHE HE2 H 133.480 31.151 -5.548 1.00 . A A . 4 PHE HE2 1 1
14 25634 1 1 4 PHE HZ H 135.759 31.964 -5.090 1.00 . A A . 4 PHE HZ 1 1
14 25635 1 1 4 PHE N N 132.133 36.706 -2.426 1.00 . A A . 4 PHE N 1 1
14 25636 1 1 4 PHE O O 129.365 36.618 -2.154 1.00 . A A . 4 PHE O 1 1
14 25637 1 1 5 ALA C C 126.987 35.204 -5.174 1.00 . A A . 5 ALA C 1 1
14 25638 1 1 5 ALA CA C 127.733 36.259 -4.364 1.00 . A A . 5 ALA CA 1 1
14 25639 1 1 5 ALA CB C 127.516 37.639 -4.965 1.00 . A A . 5 ALA CB 1 1
14 25640 1 1 5 ALA H H 129.608 35.591 -5.084 1.00 . A A . 5 ALA H 1 1
14 25641 1 1 5 ALA HA H 127.344 36.267 -3.356 1.00 . A A . 5 ALA HA 1 1
14 25642 1 1 5 ALA HB1 H 127.411 37.552 -6.037 1.00 . A A . 5 ALA HB1 1 1
14 25643 1 1 5 ALA HB2 H 126.620 38.076 -4.550 1.00 . A A . 5 ALA HB2 1 1
14 25644 1 1 5 ALA HB3 H 128.363 38.269 -4.737 1.00 . A A . 5 ALA HB3 1 1
14 25645 1 1 5 ALA N N 129.157 35.956 -4.294 1.00 . A A . 5 ALA N 1 1
14 25646 1 1 5 ALA O O 127.595 34.434 -5.918 1.00 . A A . 5 ALA O 1 1
14 25647 1 1 6 ASP C C 123.951 34.916 -6.762 1.00 . A A . 6 ASP C 1 1
14 25648 1 1 6 ASP CA C 124.838 34.212 -5.740 1.00 . A A . 6 ASP CA 1 1
14 25649 1 1 6 ASP CB C 123.975 33.418 -4.758 1.00 . A A . 6 ASP CB 1 1
14 25650 1 1 6 ASP CG C 123.555 34.243 -3.558 1.00 . A A . 6 ASP CG 1 1
14 25651 1 1 6 ASP H H 125.241 35.812 -4.414 1.00 . A A . 6 ASP H 1 1
14 25652 1 1 6 ASP HA H 125.494 33.530 -6.260 1.00 . A A . 6 ASP HA 1 1
14 25653 1 1 6 ASP HB2 H 123.084 33.077 -5.266 1.00 . A A . 6 ASP HB2 1 1
14 25654 1 1 6 ASP HB3 H 124.534 32.563 -4.408 1.00 . A A . 6 ASP HB3 1 1
14 25655 1 1 6 ASP N N 125.668 35.173 -5.023 1.00 . A A . 6 ASP N 1 1
14 25656 1 1 6 ASP O O 123.703 36.119 -6.681 1.00 . A A . 6 ASP O 1 1
14 25657 1 1 6 ASP OD1 O 123.017 35.352 -3.759 1.00 . A A . 6 ASP OD1 1 1
14 25658 1 1 6 ASP OD2 O 123.764 33.779 -2.418 1.00 . A A . 6 ASP OD2 1 1
14 25659 1 1 7 PRO C C 121.215 35.062 -8.287 1.00 . A A . 7 PRO C 1 1
14 25660 1 1 7 PRO CA C 122.597 34.679 -8.807 1.00 . A A . 7 PRO CA 1 1
14 25661 1 1 7 PRO CB C 122.493 33.516 -9.796 1.00 . A A . 7 PRO CB 1 1
14 25662 1 1 7 PRO CD C 123.718 32.709 -7.909 1.00 . A A . 7 PRO CD 1 1
14 25663 1 1 7 PRO CG C 122.741 32.297 -8.975 1.00 . A A . 7 PRO CG 1 1
14 25664 1 1 7 PRO HA H 123.044 35.532 -9.297 1.00 . A A . 7 PRO HA 1 1
14 25665 1 1 7 PRO HB2 H 121.506 33.502 -10.237 1.00 . A A . 7 PRO HB2 1 1
14 25666 1 1 7 PRO HB3 H 123.237 33.628 -10.570 1.00 . A A . 7 PRO HB3 1 1
14 25667 1 1 7 PRO HD2 H 123.519 32.178 -6.990 1.00 . A A . 7 PRO HD2 1 1
14 25668 1 1 7 PRO HD3 H 124.732 32.531 -8.237 1.00 . A A . 7 PRO HD3 1 1
14 25669 1 1 7 PRO HG2 H 121.817 31.962 -8.528 1.00 . A A . 7 PRO HG2 1 1
14 25670 1 1 7 PRO HG3 H 123.165 31.519 -9.592 1.00 . A A . 7 PRO HG3 1 1
14 25671 1 1 7 PRO N N 123.463 34.150 -7.749 1.00 . A A . 7 PRO N 1 1
14 25672 1 1 7 PRO O O 120.654 34.382 -7.429 1.00 . A A . 7 PRO O 1 1
14 25673 1 1 8 ASN C C 118.253 35.762 -9.006 1.00 . A A . 8 ASN C 1 1
14 25674 1 1 8 ASN CA C 119.355 36.628 -8.402 1.00 . A A . 8 ASN CA 1 1
14 25675 1 1 8 ASN CB C 119.160 38.086 -8.821 1.00 . A A . 8 ASN CB 1 1
14 25676 1 1 8 ASN CG C 117.979 38.735 -8.125 1.00 . A A . 8 ASN CG 1 1
14 25677 1 1 8 ASN H H 121.168 36.655 -9.495 1.00 . A A . 8 ASN H 1 1
14 25678 1 1 8 ASN HA H 119.300 36.561 -7.326 1.00 . A A . 8 ASN HA 1 1
14 25679 1 1 8 ASN HB2 H 120.050 38.647 -8.574 1.00 . A A . 8 ASN HB2 1 1
14 25680 1 1 8 ASN HB3 H 118.995 38.130 -9.887 1.00 . A A . 8 ASN HB3 1 1
14 25681 1 1 8 ASN HD21 H 118.779 40.536 -8.391 1.00 . A A . 8 ASN HD21 1 1
14 25682 1 1 8 ASN HD22 H 117.258 40.503 -7.573 1.00 . A A . 8 ASN HD22 1 1
14 25683 1 1 8 ASN N N 120.672 36.155 -8.814 1.00 . A A . 8 ASN N 1 1
14 25684 1 1 8 ASN ND2 N 118.008 40.058 -8.019 1.00 . A A . 8 ASN ND2 1 1
14 25685 1 1 8 ASN O O 118.200 35.564 -10.220 1.00 . A A . 8 ASN O 1 1
14 25686 1 1 8 ASN OD1 O 117.051 38.053 -7.689 1.00 . A A . 8 ASN OD1 1 1
14 25687 1 1 9 SER C C 114.982 34.761 -7.872 1.00 . A A . 9 SER C 1 1
14 25688 1 1 9 SER CA C 116.275 34.403 -8.598 1.00 . A A . 9 SER CA 1 1
14 25689 1 1 9 SER CB C 116.612 32.928 -8.367 1.00 . A A . 9 SER CB 1 1
14 25690 1 1 9 SER H H 117.470 35.444 -7.194 1.00 . A A . 9 SER H 1 1
14 25691 1 1 9 SER HA H 116.138 34.570 -9.656 1.00 . A A . 9 SER HA 1 1
14 25692 1 1 9 SER HB2 H 117.641 32.750 -8.638 1.00 . A A . 9 SER HB2 1 1
14 25693 1 1 9 SER HB3 H 116.468 32.689 -7.323 1.00 . A A . 9 SER HB3 1 1
14 25694 1 1 9 SER HG H 116.105 32.065 -10.050 1.00 . A A . 9 SER HG 1 1
14 25695 1 1 9 SER N N 117.375 35.249 -8.150 1.00 . A A . 9 SER N 1 1
14 25696 1 1 9 SER O O 114.985 35.556 -6.931 1.00 . A A . 9 SER O 1 1
14 25697 1 1 9 SER OG O 115.781 32.087 -9.147 1.00 . A A . 9 SER OG 1 1
14 25698 1 1 10 LEU C C 111.692 33.184 -7.774 1.00 . A A . 10 LEU C 1 1
14 25699 1 1 10 LEU CA C 112.577 34.425 -7.708 1.00 . A A . 10 LEU CA 1 1
14 25700 1 1 10 LEU CB C 111.886 35.595 -8.410 1.00 . A A . 10 LEU CB 1 1
14 25701 1 1 10 LEU CD1 C 111.436 36.906 -6.321 1.00 . A A . 10 LEU CD1 1 1
14 25702 1 1 10 LEU CD2 C 110.193 37.444 -8.424 1.00 . A A . 10 LEU CD2 1 1
14 25703 1 1 10 LEU CG C 110.828 36.338 -7.594 1.00 . A A . 10 LEU CG 1 1
14 25704 1 1 10 LEU H H 113.940 33.546 -9.068 1.00 . A A . 10 LEU H 1 1
14 25705 1 1 10 LEU HA H 112.739 34.682 -6.672 1.00 . A A . 10 LEU HA 1 1
14 25706 1 1 10 LEU HB2 H 112.646 36.308 -8.691 1.00 . A A . 10 LEU HB2 1 1
14 25707 1 1 10 LEU HB3 H 111.409 35.211 -9.301 1.00 . A A . 10 LEU HB3 1 1
14 25708 1 1 10 LEU HD11 H 111.124 37.931 -6.199 1.00 . A A . 10 LEU HD11 1 1
14 25709 1 1 10 LEU HD12 H 112.514 36.863 -6.387 1.00 . A A . 10 LEU HD12 1 1
14 25710 1 1 10 LEU HD13 H 111.105 36.324 -5.473 1.00 . A A . 10 LEU HD13 1 1
14 25711 1 1 10 LEU HD21 H 109.833 38.224 -7.769 1.00 . A A . 10 LEU HD21 1 1
14 25712 1 1 10 LEU HD22 H 109.367 37.040 -8.990 1.00 . A A . 10 LEU HD22 1 1
14 25713 1 1 10 LEU HD23 H 110.929 37.853 -9.101 1.00 . A A . 10 LEU HD23 1 1
14 25714 1 1 10 LEU HG H 110.049 35.643 -7.310 1.00 . A A . 10 LEU HG 1 1
14 25715 1 1 10 LEU N N 113.879 34.169 -8.315 1.00 . A A . 10 LEU N 1 1
14 25716 1 1 10 LEU O O 111.955 32.263 -8.546 1.00 . A A . 10 LEU O 1 1
14 25717 1 1 11 ALA C C 108.330 32.459 -7.410 1.00 . A A . 11 ALA C 1 1
14 25718 1 1 11 ALA CA C 109.716 32.044 -6.929 1.00 . A A . 11 ALA CA 1 1
14 25719 1 1 11 ALA CB C 109.637 31.464 -5.524 1.00 . A A . 11 ALA CB 1 1
14 25720 1 1 11 ALA H H 110.485 33.933 -6.368 1.00 . A A . 11 ALA H 1 1
14 25721 1 1 11 ALA HA H 110.100 31.277 -7.587 1.00 . A A . 11 ALA HA 1 1
14 25722 1 1 11 ALA HB1 H 108.713 30.915 -5.414 1.00 . A A . 11 ALA HB1 1 1
14 25723 1 1 11 ALA HB2 H 110.472 30.800 -5.362 1.00 . A A . 11 ALA HB2 1 1
14 25724 1 1 11 ALA HB3 H 109.668 32.266 -4.802 1.00 . A A . 11 ALA HB3 1 1
14 25725 1 1 11 ALA N N 110.642 33.169 -6.960 1.00 . A A . 11 ALA N 1 1
14 25726 1 1 11 ALA O O 107.958 33.630 -7.326 1.00 . A A . 11 ALA O 1 1
14 25727 1 1 12 LEU C C 105.481 30.459 -8.695 1.00 . A A . 12 LEU C 1 1
14 25728 1 1 12 LEU CA C 106.225 31.760 -8.413 1.00 . A A . 12 LEU CA 1 1
14 25729 1 1 12 LEU CB C 106.287 32.611 -9.682 1.00 . A A . 12 LEU CB 1 1
14 25730 1 1 12 LEU CD1 C 103.802 32.736 -9.985 1.00 . A A . 12 LEU CD1 1 1
14 25731 1 1 12 LEU CD2 C 105.016 34.605 -8.851 1.00 . A A . 12 LEU CD2 1 1
14 25732 1 1 12 LEU CG C 105.094 33.535 -9.930 1.00 . A A . 12 LEU CG 1 1
14 25733 1 1 12 LEU H H 107.922 30.581 -7.958 1.00 . A A . 12 LEU H 1 1
14 25734 1 1 12 LEU HA H 105.692 32.306 -7.649 1.00 . A A . 12 LEU HA 1 1
14 25735 1 1 12 LEU HB2 H 107.174 33.224 -9.626 1.00 . A A . 12 LEU HB2 1 1
14 25736 1 1 12 LEU HB3 H 106.368 31.940 -10.525 1.00 . A A . 12 LEU HB3 1 1
14 25737 1 1 12 LEU HD11 H 103.072 33.272 -10.571 1.00 . A A . 12 LEU HD11 1 1
14 25738 1 1 12 LEU HD12 H 103.425 32.591 -8.984 1.00 . A A . 12 LEU HD12 1 1
14 25739 1 1 12 LEU HD13 H 103.993 31.774 -10.440 1.00 . A A . 12 LEU HD13 1 1
14 25740 1 1 12 LEU HD21 H 104.499 35.471 -9.239 1.00 . A A . 12 LEU HD21 1 1
14 25741 1 1 12 LEU HD22 H 106.014 34.887 -8.550 1.00 . A A . 12 LEU HD22 1 1
14 25742 1 1 12 LEU HD23 H 104.479 34.217 -7.998 1.00 . A A . 12 LEU HD23 1 1
14 25743 1 1 12 LEU HG H 105.222 34.029 -10.884 1.00 . A A . 12 LEU HG 1 1
14 25744 1 1 12 LEU N N 107.571 31.494 -7.916 1.00 . A A . 12 LEU N 1 1
14 25745 1 1 12 LEU O O 105.988 29.582 -9.394 1.00 . A A . 12 LEU O 1 1
14 25746 1 1 13 ALA C C 101.978 29.464 -8.179 1.00 . A A . 13 ALA C 1 1
14 25747 1 1 13 ALA CA C 103.461 29.149 -8.345 1.00 . A A . 13 ALA CA 1 1
14 25748 1 1 13 ALA CB C 103.882 28.056 -7.374 1.00 . A A . 13 ALA CB 1 1
14 25749 1 1 13 ALA H H 103.926 31.074 -7.600 1.00 . A A . 13 ALA H 1 1
14 25750 1 1 13 ALA HA H 103.632 28.789 -9.349 1.00 . A A . 13 ALA HA 1 1
14 25751 1 1 13 ALA HB1 H 104.876 27.716 -7.625 1.00 . A A . 13 ALA HB1 1 1
14 25752 1 1 13 ALA HB2 H 103.878 28.447 -6.368 1.00 . A A . 13 ALA HB2 1 1
14 25753 1 1 13 ALA HB3 H 103.191 27.229 -7.441 1.00 . A A . 13 ALA HB3 1 1
14 25754 1 1 13 ALA N N 104.276 30.341 -8.148 1.00 . A A . 13 ALA N 1 1
14 25755 1 1 13 ALA O O 101.603 30.602 -7.902 1.00 . A A . 13 ALA O 1 1
14 25756 1 1 14 ASN C C 99.083 27.468 -7.427 1.00 . A A . 14 ASN C 1 1
14 25757 1 1 14 ASN CA C 99.696 28.618 -8.221 1.00 . A A . 14 ASN CA 1 1
14 25758 1 1 14 ASN CB C 99.045 28.702 -9.603 1.00 . A A . 14 ASN CB 1 1
14 25759 1 1 14 ASN CG C 99.304 27.465 -10.441 1.00 . A A . 14 ASN CG 1 1
14 25760 1 1 14 ASN H H 101.498 27.563 -8.571 1.00 . A A . 14 ASN H 1 1
14 25761 1 1 14 ASN HA H 99.518 29.541 -7.692 1.00 . A A . 14 ASN HA 1 1
14 25762 1 1 14 ASN HB2 H 97.978 28.816 -9.485 1.00 . A A . 14 ASN HB2 1 1
14 25763 1 1 14 ASN HB3 H 99.439 29.559 -10.129 1.00 . A A . 14 ASN HB3 1 1
14 25764 1 1 14 ASN HD21 H 100.615 28.463 -11.555 1.00 . A A . 14 ASN HD21 1 1
14 25765 1 1 14 ASN HD22 H 100.372 26.807 -11.984 1.00 . A A . 14 ASN HD22 1 1
14 25766 1 1 14 ASN N N 101.139 28.448 -8.351 1.00 . A A . 14 ASN N 1 1
14 25767 1 1 14 ASN ND2 N 100.186 27.591 -11.426 1.00 . A A . 14 ASN ND2 1 1
14 25768 1 1 14 ASN O O 99.642 26.374 -7.365 1.00 . A A . 14 ASN O 1 1
14 25769 1 1 14 ASN OD1 O 98.719 26.408 -10.205 1.00 . A A . 14 ASN OD1 1 1
14 25770 1 1 15 VAL C C 96.262 25.916 -6.894 1.00 . A A . 15 VAL C 1 1
14 25771 1 1 15 VAL CA C 97.236 26.712 -6.033 1.00 . A A . 15 VAL CA 1 1
14 25772 1 1 15 VAL CB C 96.467 27.345 -4.858 1.00 . A A . 15 VAL CB 1 1
14 25773 1 1 15 VAL CG1 C 95.770 26.271 -4.036 1.00 . A A . 15 VAL CG1 1 1
14 25774 1 1 15 VAL CG2 C 97.406 28.167 -3.988 1.00 . A A . 15 VAL CG2 1 1
14 25775 1 1 15 VAL H H 97.530 28.617 -6.908 1.00 . A A . 15 VAL H 1 1
14 25776 1 1 15 VAL HA H 97.978 26.039 -5.630 1.00 . A A . 15 VAL HA 1 1
14 25777 1 1 15 VAL HB H 95.713 28.005 -5.261 1.00 . A A . 15 VAL HB 1 1
14 25778 1 1 15 VAL HG11 H 96.510 25.643 -3.563 1.00 . A A . 15 VAL HG11 1 1
14 25779 1 1 15 VAL HG12 H 95.155 26.738 -3.281 1.00 . A A . 15 VAL HG12 1 1
14 25780 1 1 15 VAL HG13 H 95.150 25.669 -4.684 1.00 . A A . 15 VAL HG13 1 1
14 25781 1 1 15 VAL HG21 H 97.503 29.160 -4.401 1.00 . A A . 15 VAL HG21 1 1
14 25782 1 1 15 VAL HG22 H 97.006 28.230 -2.987 1.00 . A A . 15 VAL HG22 1 1
14 25783 1 1 15 VAL HG23 H 98.377 27.694 -3.958 1.00 . A A . 15 VAL HG23 1 1
14 25784 1 1 15 VAL N N 97.927 27.725 -6.822 1.00 . A A . 15 VAL N 1 1
14 25785 1 1 15 VAL O O 95.485 26.471 -7.671 1.00 . A A . 15 VAL O 1 1
14 25786 1 1 16 PRO C C 93.971 23.782 -7.070 1.00 . A A . 16 PRO C 1 1
14 25787 1 1 16 PRO CA C 95.427 23.681 -7.509 1.00 . A A . 16 PRO CA 1 1
14 25788 1 1 16 PRO CB C 95.988 22.293 -7.188 1.00 . A A . 16 PRO CB 1 1
14 25789 1 1 16 PRO CD C 97.202 23.853 -5.845 1.00 . A A . 16 PRO CD 1 1
14 25790 1 1 16 PRO CG C 96.659 22.451 -5.868 1.00 . A A . 16 PRO CG 1 1
14 25791 1 1 16 PRO HA H 95.495 23.861 -8.572 1.00 . A A . 16 PRO HA 1 1
14 25792 1 1 16 PRO HB2 H 95.178 21.578 -7.138 1.00 . A A . 16 PRO HB2 1 1
14 25793 1 1 16 PRO HB3 H 96.689 21.998 -7.954 1.00 . A A . 16 PRO HB3 1 1
14 25794 1 1 16 PRO HD2 H 97.155 24.260 -4.846 1.00 . A A . 16 PRO HD2 1 1
14 25795 1 1 16 PRO HD3 H 98.217 23.871 -6.214 1.00 . A A . 16 PRO HD3 1 1
14 25796 1 1 16 PRO HG2 H 95.942 22.314 -5.073 1.00 . A A . 16 PRO HG2 1 1
14 25797 1 1 16 PRO HG3 H 97.464 21.737 -5.778 1.00 . A A . 16 PRO HG3 1 1
14 25798 1 1 16 PRO N N 96.301 24.583 -6.753 1.00 . A A . 16 PRO N 1 1
14 25799 1 1 16 PRO O O 93.623 24.605 -6.222 1.00 . A A . 16 PRO O 1 1
14 25800 1 1 17 LEU C C 91.276 21.574 -6.774 1.00 . A A . 17 LEU C 1 1
14 25801 1 1 17 LEU CA C 91.702 22.934 -7.318 1.00 . A A . 17 LEU CA 1 1
14 25802 1 1 17 LEU CB C 90.869 23.287 -8.551 1.00 . A A . 17 LEU CB 1 1
14 25803 1 1 17 LEU CD1 C 90.676 24.574 -10.693 1.00 . A A . 17 LEU CD1 1 1
14 25804 1 1 17 LEU CD2 C 90.858 25.794 -8.517 1.00 . A A . 17 LEU CD2 1 1
14 25805 1 1 17 LEU CG C 91.279 24.557 -9.297 1.00 . A A . 17 LEU CG 1 1
14 25806 1 1 17 LEU H H 93.459 22.307 -8.318 1.00 . A A . 17 LEU H 1 1
14 25807 1 1 17 LEU HA H 91.538 23.681 -6.556 1.00 . A A . 17 LEU HA 1 1
14 25808 1 1 17 LEU HB2 H 90.935 22.461 -9.242 1.00 . A A . 17 LEU HB2 1 1
14 25809 1 1 17 LEU HB3 H 89.843 23.406 -8.232 1.00 . A A . 17 LEU HB3 1 1
14 25810 1 1 17 LEU HD11 H 91.376 24.145 -11.393 1.00 . A A . 17 LEU HD11 1 1
14 25811 1 1 17 LEU HD12 H 90.459 25.593 -10.979 1.00 . A A . 17 LEU HD12 1 1
14 25812 1 1 17 LEU HD13 H 89.762 23.998 -10.697 1.00 . A A . 17 LEU HD13 1 1
14 25813 1 1 17 LEU HD21 H 89.934 25.593 -7.996 1.00 . A A . 17 LEU HD21 1 1
14 25814 1 1 17 LEU HD22 H 90.715 26.618 -9.200 1.00 . A A . 17 LEU HD22 1 1
14 25815 1 1 17 LEU HD23 H 91.628 26.048 -7.802 1.00 . A A . 17 LEU HD23 1 1
14 25816 1 1 17 LEU HG H 92.355 24.575 -9.399 1.00 . A A . 17 LEU HG 1 1
14 25817 1 1 17 LEU N N 93.123 22.940 -7.650 1.00 . A A . 17 LEU N 1 1
14 25818 1 1 17 LEU O O 92.106 20.689 -6.568 1.00 . A A . 17 LEU O 1 1
14 25819 1 1 18 SER C C 87.958 20.026 -6.361 1.00 . A A . 18 SER C 1 1
14 25820 1 1 18 SER CA C 89.440 20.163 -6.024 1.00 . A A . 18 SER CA 1 1
14 25821 1 1 18 SER CB C 89.639 20.090 -4.509 1.00 . A A . 18 SER CB 1 1
14 25822 1 1 18 SER H H 89.364 22.158 -6.729 1.00 . A A . 18 SER H 1 1
14 25823 1 1 18 SER HA H 89.979 19.352 -6.489 1.00 . A A . 18 SER HA 1 1
14 25824 1 1 18 SER HB2 H 89.614 21.087 -4.096 1.00 . A A . 18 SER HB2 1 1
14 25825 1 1 18 SER HB3 H 88.846 19.500 -4.072 1.00 . A A . 18 SER HB3 1 1
14 25826 1 1 18 SER HG H 91.587 19.947 -4.655 1.00 . A A . 18 SER HG 1 1
14 25827 1 1 18 SER N N 89.976 21.415 -6.545 1.00 . A A . 18 SER N 1 1
14 25828 1 1 18 SER O O 87.274 21.017 -6.616 1.00 . A A . 18 SER O 1 1
14 25829 1 1 18 SER OG O 90.883 19.493 -4.187 1.00 . A A . 18 SER OG 1 1
14 25830 1 1 19 ARG C C 85.744 17.044 -6.468 1.00 . A A . 19 ARG C 1 1
14 25831 1 1 19 ARG CA C 86.069 18.521 -6.664 1.00 . A A . 19 ARG CA 1 1
14 25832 1 1 19 ARG CB C 85.750 18.938 -8.101 1.00 . A A . 19 ARG CB 1 1
14 25833 1 1 19 ARG CD C 87.856 18.820 -9.469 1.00 . A A . 19 ARG CD 1 1
14 25834 1 1 19 ARG CG C 86.526 18.155 -9.149 1.00 . A A . 19 ARG CG 1 1
14 25835 1 1 19 ARG CZ C 89.422 18.979 -11.358 1.00 . A A . 19 ARG CZ 1 1
14 25836 1 1 19 ARG H H 88.064 18.041 -6.146 1.00 . A A . 19 ARG H 1 1
14 25837 1 1 19 ARG HA H 85.464 19.105 -5.987 1.00 . A A . 19 ARG HA 1 1
14 25838 1 1 19 ARG HB2 H 84.696 18.790 -8.281 1.00 . A A . 19 ARG HB2 1 1
14 25839 1 1 19 ARG HB3 H 85.984 19.985 -8.220 1.00 . A A . 19 ARG HB3 1 1
14 25840 1 1 19 ARG HD2 H 87.719 19.891 -9.461 1.00 . A A . 19 ARG HD2 1 1
14 25841 1 1 19 ARG HD3 H 88.573 18.543 -8.711 1.00 . A A . 19 ARG HD3 1 1
14 25842 1 1 19 ARG HE H 87.902 17.692 -11.242 1.00 . A A . 19 ARG HE 1 1
14 25843 1 1 19 ARG HG2 H 86.715 17.160 -8.774 1.00 . A A . 19 ARG HG2 1 1
14 25844 1 1 19 ARG HG3 H 85.935 18.097 -10.051 1.00 . A A . 19 ARG HG3 1 1
14 25845 1 1 19 ARG HH11 H 89.769 20.282 -9.853 1.00 . A A . 19 ARG HH11 1 1
14 25846 1 1 19 ARG HH12 H 90.866 20.383 -11.190 1.00 . A A . 19 ARG HH12 1 1
14 25847 1 1 19 ARG HH21 H 89.340 17.816 -13.009 1.00 . A A . 19 ARG HH21 1 1
14 25848 1 1 19 ARG HH22 H 90.620 18.981 -12.985 1.00 . A A . 19 ARG HH22 1 1
14 25849 1 1 19 ARG N N 87.469 18.790 -6.358 1.00 . A A . 19 ARG N 1 1
14 25850 1 1 19 ARG NE N 88.368 18.417 -10.776 1.00 . A A . 19 ARG NE 1 1
14 25851 1 1 19 ARG NH1 N 90.072 19.963 -10.751 1.00 . A A . 19 ARG NH1 1 1
14 25852 1 1 19 ARG NH2 N 89.827 18.557 -12.549 1.00 . A A . 19 ARG NH2 1 1
14 25853 1 1 19 ARG O O 86.640 16.201 -6.418 1.00 . A A . 19 ARG O 1 1
14 25854 1 1 20 SER C C 82.532 15.214 -6.504 1.00 . A A . 20 SER C 1 1
14 25855 1 1 20 SER CA C 84.011 15.362 -6.160 1.00 . A A . 20 SER CA 1 1
14 25856 1 1 20 SER CB C 84.256 14.925 -4.714 1.00 . A A . 20 SER CB 1 1
14 25857 1 1 20 SER H H 83.788 17.453 -6.403 1.00 . A A . 20 SER H 1 1
14 25858 1 1 20 SER HA H 84.587 14.730 -6.820 1.00 . A A . 20 SER HA 1 1
14 25859 1 1 20 SER HB2 H 83.856 15.670 -4.043 1.00 . A A . 20 SER HB2 1 1
14 25860 1 1 20 SER HB3 H 83.764 13.980 -4.538 1.00 . A A . 20 SER HB3 1 1
14 25861 1 1 20 SER HG H 86.052 15.639 -4.391 1.00 . A A . 20 SER HG 1 1
14 25862 1 1 20 SER N N 84.455 16.737 -6.355 1.00 . A A . 20 SER N 1 1
14 25863 1 1 20 SER O O 81.887 16.166 -6.943 1.00 . A A . 20 SER O 1 1
14 25864 1 1 20 SER OG O 85.641 14.774 -4.454 1.00 . A A . 20 SER OG 1 1
14 25865 1 1 21 LYS C C 80.056 12.655 -5.660 1.00 . A A . 21 LYS C 1 1
14 25866 1 1 21 LYS CA C 80.599 13.738 -6.588 1.00 . A A . 21 LYS CA 1 1
14 25867 1 1 21 LYS CB C 80.430 13.306 -8.046 1.00 . A A . 21 LYS CB 1 1
14 25868 1 1 21 LYS CD C 79.858 13.971 -10.400 1.00 . A A . 21 LYS CD 1 1
14 25869 1 1 21 LYS CE C 78.392 13.588 -10.537 1.00 . A A . 21 LYS CE 1 1
14 25870 1 1 21 LYS CG C 80.176 14.462 -8.998 1.00 . A A . 21 LYS CG 1 1
14 25871 1 1 21 LYS H H 82.567 13.293 -5.949 1.00 . A A . 21 LYS H 1 1
14 25872 1 1 21 LYS HA H 80.042 14.648 -6.424 1.00 . A A . 21 LYS HA 1 1
14 25873 1 1 21 LYS HB2 H 81.328 12.796 -8.364 1.00 . A A . 21 LYS HB2 1 1
14 25874 1 1 21 LYS HB3 H 79.596 12.622 -8.113 1.00 . A A . 21 LYS HB3 1 1
14 25875 1 1 21 LYS HD2 H 80.080 14.757 -11.107 1.00 . A A . 21 LYS HD2 1 1
14 25876 1 1 21 LYS HD3 H 80.468 13.106 -10.616 1.00 . A A . 21 LYS HD3 1 1
14 25877 1 1 21 LYS HE2 H 78.057 13.158 -9.606 1.00 . A A . 21 LYS HE2 1 1
14 25878 1 1 21 LYS HE3 H 77.819 14.479 -10.749 1.00 . A A . 21 LYS HE3 1 1
14 25879 1 1 21 LYS HG2 H 79.340 15.040 -8.632 1.00 . A A . 21 LYS HG2 1 1
14 25880 1 1 21 LYS HG3 H 81.058 15.085 -9.036 1.00 . A A . 21 LYS HG3 1 1
14 25881 1 1 21 LYS HZ1 H 78.821 11.794 -11.518 1.00 . A A . 21 LYS HZ1 1 1
14 25882 1 1 21 LYS HZ2 H 78.356 13.048 -12.554 1.00 . A A . 21 LYS HZ2 1 1
14 25883 1 1 21 LYS HZ3 H 77.196 12.255 -11.612 1.00 . A A . 21 LYS HZ3 1 1
14 25884 1 1 21 LYS N N 82.002 14.013 -6.301 1.00 . A A . 21 LYS N 1 1
14 25885 1 1 21 LYS NZ N 78.176 12.602 -11.632 1.00 . A A . 21 LYS NZ 1 1
14 25886 1 1 21 LYS O O 80.302 11.467 -5.866 1.00 . A A . 21 LYS O 1 1
14 25887 1 1 22 ARG C C 77.812 12.864 -2.707 1.00 . A A . 22 ARG C 1 1
14 25888 1 1 22 ARG CA C 78.737 12.140 -3.681 1.00 . A A . 22 ARG CA 1 1
14 25889 1 1 22 ARG CB C 79.844 11.419 -2.909 1.00 . A A . 22 ARG CB 1 1
14 25890 1 1 22 ARG CD C 80.457 10.024 -0.910 1.00 . A A . 22 ARG CD 1 1
14 25891 1 1 22 ARG CG C 79.325 10.525 -1.794 1.00 . A A . 22 ARG CG 1 1
14 25892 1 1 22 ARG CZ C 81.658 10.718 1.120 1.00 . A A . 22 ARG CZ 1 1
14 25893 1 1 22 ARG H H 79.153 14.035 -4.528 1.00 . A A . 22 ARG H 1 1
14 25894 1 1 22 ARG HA H 78.162 11.412 -4.232 1.00 . A A . 22 ARG HA 1 1
14 25895 1 1 22 ARG HB2 H 80.408 10.808 -3.598 1.00 . A A . 22 ARG HB2 1 1
14 25896 1 1 22 ARG HB3 H 80.501 12.156 -2.473 1.00 . A A . 22 ARG HB3 1 1
14 25897 1 1 22 ARG HD2 H 80.165 9.080 -0.475 1.00 . A A . 22 ARG HD2 1 1
14 25898 1 1 22 ARG HD3 H 81.336 9.883 -1.520 1.00 . A A . 22 ARG HD3 1 1
14 25899 1 1 22 ARG HE H 80.294 11.820 0.170 1.00 . A A . 22 ARG HE 1 1
14 25900 1 1 22 ARG HG2 H 78.631 11.087 -1.187 1.00 . A A . 22 ARG HG2 1 1
14 25901 1 1 22 ARG HG3 H 78.820 9.677 -2.232 1.00 . A A . 22 ARG HG3 1 1
14 25902 1 1 22 ARG HH11 H 82.147 8.885 0.427 1.00 . A A . 22 ARG HH11 1 1
14 25903 1 1 22 ARG HH12 H 82.987 9.386 1.858 1.00 . A A . 22 ARG HH12 1 1
14 25904 1 1 22 ARG HH21 H 81.392 12.492 2.053 1.00 . A A . 22 ARG HH21 1 1
14 25905 1 1 22 ARG HH22 H 82.556 11.438 2.782 1.00 . A A . 22 ARG HH22 1 1
14 25906 1 1 22 ARG N N 79.315 13.074 -4.639 1.00 . A A . 22 ARG N 1 1
14 25907 1 1 22 ARG NE N 80.770 10.964 0.163 1.00 . A A . 22 ARG NE 1 1
14 25908 1 1 22 ARG NH1 N 82.318 9.568 1.137 1.00 . A A . 22 ARG NH1 1 1
14 25909 1 1 22 ARG NH2 N 81.887 11.624 2.062 1.00 . A A . 22 ARG NH2 1 1
14 25910 1 1 22 ARG O O 78.114 13.951 -2.216 1.00 . A A . 22 ARG O 1 1
14 25911 1 1 23 PRO C C 76.138 12.806 -0.055 1.00 . A A . 23 PRO C 1 1
14 25912 1 1 23 PRO CA C 75.662 12.815 -1.504 1.00 . A A . 23 PRO CA 1 1
14 25913 1 1 23 PRO CB C 74.453 11.891 -1.675 1.00 . A A . 23 PRO CB 1 1
14 25914 1 1 23 PRO CD C 76.228 10.950 -2.970 1.00 . A A . 23 PRO CD 1 1
14 25915 1 1 23 PRO CG C 75.028 10.596 -2.136 1.00 . A A . 23 PRO CG 1 1
14 25916 1 1 23 PRO HA H 75.390 13.821 -1.786 1.00 . A A . 23 PRO HA 1 1
14 25917 1 1 23 PRO HB2 H 73.943 11.783 -0.728 1.00 . A A . 23 PRO HB2 1 1
14 25918 1 1 23 PRO HB3 H 73.779 12.306 -2.408 1.00 . A A . 23 PRO HB3 1 1
14 25919 1 1 23 PRO HD2 H 77.003 10.207 -2.850 1.00 . A A . 23 PRO HD2 1 1
14 25920 1 1 23 PRO HD3 H 75.951 11.044 -4.009 1.00 . A A . 23 PRO HD3 1 1
14 25921 1 1 23 PRO HG2 H 75.325 10.002 -1.284 1.00 . A A . 23 PRO HG2 1 1
14 25922 1 1 23 PRO HG3 H 74.302 10.064 -2.732 1.00 . A A . 23 PRO HG3 1 1
14 25923 1 1 23 PRO N N 76.655 12.248 -2.421 1.00 . A A . 23 PRO N 1 1
14 25924 1 1 23 PRO O O 77.149 12.183 0.272 1.00 . A A . 23 PRO O 1 1
14 25925 1 1 24 ASP C C 74.706 14.363 3.000 1.00 . A A . 24 ASP C 1 1
14 25926 1 1 24 ASP CA C 75.752 13.570 2.223 1.00 . A A . 24 ASP CA 1 1
14 25927 1 1 24 ASP CB C 77.130 14.210 2.400 1.00 . A A . 24 ASP CB 1 1
14 25928 1 1 24 ASP CG C 77.379 14.662 3.826 1.00 . A A . 24 ASP CG 1 1
14 25929 1 1 24 ASP H H 74.610 13.975 0.486 1.00 . A A . 24 ASP H 1 1
14 25930 1 1 24 ASP HA H 75.781 12.562 2.608 1.00 . A A . 24 ASP HA 1 1
14 25931 1 1 24 ASP HB2 H 77.891 13.490 2.133 1.00 . A A . 24 ASP HB2 1 1
14 25932 1 1 24 ASP HB3 H 77.208 15.068 1.750 1.00 . A A . 24 ASP HB3 1 1
14 25933 1 1 24 ASP N N 75.405 13.500 0.808 1.00 . A A . 24 ASP N 1 1
14 25934 1 1 24 ASP O O 74.161 15.348 2.501 1.00 . A A . 24 ASP O 1 1
14 25935 1 1 24 ASP OD1 O 76.847 15.723 4.212 1.00 . A A . 24 ASP OD1 1 1
14 25936 1 1 24 ASP OD2 O 78.107 13.955 4.554 1.00 . A A . 24 ASP OD2 1 1
14 25937 1 1 25 PHE C C 74.118 15.242 6.276 1.00 . A A . 25 PHE C 1 1
14 25938 1 1 25 PHE CA C 73.446 14.593 5.070 1.00 . A A . 25 PHE CA 1 1
14 25939 1 1 25 PHE CB C 72.384 13.596 5.539 1.00 . A A . 25 PHE CB 1 1
14 25940 1 1 25 PHE CD1 C 70.259 14.617 4.680 1.00 . A A . 25 PHE CD1 1 1
14 25941 1 1 25 PHE CD2 C 70.539 14.399 7.038 1.00 . A A . 25 PHE CD2 1 1
14 25942 1 1 25 PHE CE1 C 69.016 15.188 4.877 1.00 . A A . 25 PHE CE1 1 1
14 25943 1 1 25 PHE CE2 C 69.297 14.969 7.241 1.00 . A A . 25 PHE CE2 1 1
14 25944 1 1 25 PHE CG C 71.034 14.216 5.756 1.00 . A A . 25 PHE CG 1 1
14 25945 1 1 25 PHE CZ C 68.534 15.365 6.159 1.00 . A A . 25 PHE CZ 1 1
14 25946 1 1 25 PHE H H 74.896 13.135 4.566 1.00 . A A . 25 PHE H 1 1
14 25947 1 1 25 PHE HA H 72.970 15.362 4.481 1.00 . A A . 25 PHE HA 1 1
14 25948 1 1 25 PHE HB2 H 72.276 12.820 4.796 1.00 . A A . 25 PHE HB2 1 1
14 25949 1 1 25 PHE HB3 H 72.702 13.154 6.471 1.00 . A A . 25 PHE HB3 1 1
14 25950 1 1 25 PHE HD1 H 70.635 14.479 3.676 1.00 . A A . 25 PHE HD1 1 1
14 25951 1 1 25 PHE HD2 H 71.134 14.091 7.885 1.00 . A A . 25 PHE HD2 1 1
14 25952 1 1 25 PHE HE1 H 68.423 15.496 4.029 1.00 . A A . 25 PHE HE1 1 1
14 25953 1 1 25 PHE HE2 H 68.923 15.106 8.244 1.00 . A A . 25 PHE HE2 1 1
14 25954 1 1 25 PHE HZ H 67.563 15.810 6.315 1.00 . A A . 25 PHE HZ 1 1
14 25955 1 1 25 PHE N N 74.429 13.926 4.224 1.00 . A A . 25 PHE N 1 1
14 25956 1 1 25 PHE O O 75.305 15.035 6.525 1.00 . A A . 25 PHE O 1 1
14 25957 1 1 26 GLY C C 72.825 16.982 9.237 1.00 . A A . 26 GLY C 1 1
14 25958 1 1 26 GLY CA C 73.886 16.698 8.192 1.00 . A A . 26 GLY CA 1 1
14 25959 1 1 26 GLY H H 72.409 16.158 6.775 1.00 . A A . 26 GLY H 1 1
14 25960 1 1 26 GLY HA2 H 74.650 16.074 8.631 1.00 . A A . 26 GLY HA2 1 1
14 25961 1 1 26 GLY HA3 H 74.331 17.634 7.886 1.00 . A A . 26 GLY HA3 1 1
14 25962 1 1 26 GLY N N 73.349 16.030 7.022 1.00 . A A . 26 GLY N 1 1
14 25963 1 1 26 GLY O O 71.635 17.020 8.926 1.00 . A A . 26 GLY O 1 1
14 25964 1 1 27 GLN C C 71.621 18.789 11.358 1.00 . A A . 27 GLN C 1 1
14 25965 1 1 27 GLN CA C 72.333 17.458 11.572 1.00 . A A . 27 GLN CA 1 1
14 25966 1 1 27 GLN CB C 73.080 17.474 12.907 1.00 . A A . 27 GLN CB 1 1
14 25967 1 1 27 GLN CD C 72.821 14.981 13.221 1.00 . A A . 27 GLN CD 1 1
14 25968 1 1 27 GLN CG C 73.772 16.161 13.233 1.00 . A A . 27 GLN CG 1 1
14 25969 1 1 27 GLN H H 74.217 17.136 10.663 1.00 . A A . 27 GLN H 1 1
14 25970 1 1 27 GLN HA H 71.596 16.669 11.593 1.00 . A A . 27 GLN HA 1 1
14 25971 1 1 27 GLN HB2 H 73.827 18.253 12.877 1.00 . A A . 27 GLN HB2 1 1
14 25972 1 1 27 GLN HB3 H 72.376 17.691 13.697 1.00 . A A . 27 GLN HB3 1 1
14 25973 1 1 27 GLN HE21 H 74.215 13.833 12.391 1.00 . A A . 27 GLN HE21 1 1
14 25974 1 1 27 GLN HE22 H 72.698 13.066 12.701 1.00 . A A . 27 GLN HE22 1 1
14 25975 1 1 27 GLN HG2 H 74.547 15.985 12.501 1.00 . A A . 27 GLN HG2 1 1
14 25976 1 1 27 GLN HG3 H 74.217 16.237 14.214 1.00 . A A . 27 GLN HG3 1 1
14 25977 1 1 27 GLN N N 73.256 17.179 10.478 1.00 . A A . 27 GLN N 1 1
14 25978 1 1 27 GLN NE2 N 73.291 13.845 12.720 1.00 . A A . 27 GLN NE2 1 1
14 25979 1 1 27 GLN O O 71.771 19.423 10.313 1.00 . A A . 27 GLN O 1 1
14 25980 1 1 27 GLN OE1 O 71.674 15.089 13.658 1.00 . A A . 27 GLN OE1 1 1
14 25981 1 1 28 ARG C C 70.425 21.356 13.468 1.00 . A A . 28 ARG C 1 1
14 25982 1 1 28 ARG CA C 70.109 20.463 12.272 1.00 . A A . 28 ARG CA 1 1
14 25983 1 1 28 ARG CB C 68.605 20.193 12.207 1.00 . A A . 28 ARG CB 1 1
14 25984 1 1 28 ARG CD C 67.465 20.269 14.446 1.00 . A A . 28 ARG CD 1 1
14 25985 1 1 28 ARG CG C 68.081 19.378 13.378 1.00 . A A . 28 ARG CG 1 1
14 25986 1 1 28 ARG CZ C 65.783 20.120 16.233 1.00 . A A . 28 ARG CZ 1 1
14 25987 1 1 28 ARG H H 70.766 18.657 13.160 1.00 . A A . 28 ARG H 1 1
14 25988 1 1 28 ARG HA H 70.414 20.969 11.369 1.00 . A A . 28 ARG HA 1 1
14 25989 1 1 28 ARG HB2 H 68.081 21.138 12.192 1.00 . A A . 28 ARG HB2 1 1
14 25990 1 1 28 ARG HB3 H 68.387 19.655 11.297 1.00 . A A . 28 ARG HB3 1 1
14 25991 1 1 28 ARG HD2 H 68.253 20.639 15.085 1.00 . A A . 28 ARG HD2 1 1
14 25992 1 1 28 ARG HD3 H 66.974 21.100 13.962 1.00 . A A . 28 ARG HD3 1 1
14 25993 1 1 28 ARG HE H 66.358 18.598 15.078 1.00 . A A . 28 ARG HE 1 1
14 25994 1 1 28 ARG HG2 H 67.328 18.692 13.020 1.00 . A A . 28 ARG HG2 1 1
14 25995 1 1 28 ARG HG3 H 68.899 18.823 13.813 1.00 . A A . 28 ARG HG3 1 1
14 25996 1 1 28 ARG HH11 H 66.594 21.953 15.979 1.00 . A A . 28 ARG HH11 1 1
14 25997 1 1 28 ARG HH12 H 65.407 21.834 17.236 1.00 . A A . 28 ARG HH12 1 1
14 25998 1 1 28 ARG HH21 H 64.793 18.429 16.730 1.00 . A A . 28 ARG HH21 1 1
14 25999 1 1 28 ARG HH22 H 64.384 19.829 17.662 1.00 . A A . 28 ARG HH22 1 1
14 26000 1 1 28 ARG N N 70.845 19.207 12.353 1.00 . A A . 28 ARG N 1 1
14 26001 1 1 28 ARG NE N 66.490 19.551 15.263 1.00 . A A . 28 ARG NE 1 1
14 26002 1 1 28 ARG NH1 N 65.941 21.408 16.505 1.00 . A A . 28 ARG NH1 1 1
14 26003 1 1 28 ARG NH2 N 64.915 19.400 16.932 1.00 . A A . 28 ARG NH2 1 1
14 26004 1 1 28 ARG O O 69.610 22.189 13.866 1.00 . A A . 28 ARG O 1 1
14 26005 1 1 29 ARG C C 73.555 22.100 15.225 1.00 . A A . 29 ARG C 1 1
14 26006 1 1 29 ARG CA C 72.036 21.965 15.188 1.00 . A A . 29 ARG CA 1 1
14 26007 1 1 29 ARG CB C 71.538 21.322 16.484 1.00 . A A . 29 ARG CB 1 1
14 26008 1 1 29 ARG CD C 71.162 19.217 17.804 1.00 . A A . 29 ARG CD 1 1
14 26009 1 1 29 ARG CG C 71.769 19.821 16.547 1.00 . A A . 29 ARG CG 1 1
14 26010 1 1 29 ARG CZ C 69.011 18.298 18.561 1.00 . A A . 29 ARG CZ 1 1
14 26011 1 1 29 ARG H H 72.219 20.497 13.674 1.00 . A A . 29 ARG H 1 1
14 26012 1 1 29 ARG HA H 71.601 22.949 15.094 1.00 . A A . 29 ARG HA 1 1
14 26013 1 1 29 ARG HB2 H 72.051 21.778 17.318 1.00 . A A . 29 ARG HB2 1 1
14 26014 1 1 29 ARG HB3 H 70.479 21.506 16.579 1.00 . A A . 29 ARG HB3 1 1
14 26015 1 1 29 ARG HD2 H 71.720 18.331 18.066 1.00 . A A . 29 ARG HD2 1 1
14 26016 1 1 29 ARG HD3 H 71.234 19.938 18.604 1.00 . A A . 29 ARG HD3 1 1
14 26017 1 1 29 ARG HE H 69.358 19.036 16.740 1.00 . A A . 29 ARG HE 1 1
14 26018 1 1 29 ARG HG2 H 71.313 19.360 15.683 1.00 . A A . 29 ARG HG2 1 1
14 26019 1 1 29 ARG HG3 H 72.831 19.629 16.542 1.00 . A A . 29 ARG HG3 1 1
14 26020 1 1 29 ARG HH11 H 70.483 18.267 19.944 1.00 . A A . 29 ARG HH11 1 1
14 26021 1 1 29 ARG HH12 H 68.962 17.622 20.465 1.00 . A A . 29 ARG HH12 1 1
14 26022 1 1 29 ARG HH21 H 67.350 18.190 17.414 1.00 . A A . 29 ARG HH21 1 1
14 26023 1 1 29 ARG HH22 H 67.180 17.578 19.025 1.00 . A A . 29 ARG HH22 1 1
14 26024 1 1 29 ARG N N 71.613 21.176 14.037 1.00 . A A . 29 ARG N 1 1
14 26025 1 1 29 ARG NE N 69.760 18.855 17.615 1.00 . A A . 29 ARG NE 1 1
14 26026 1 1 29 ARG NH1 N 69.528 18.041 19.754 1.00 . A A . 29 ARG NH1 1 1
14 26027 1 1 29 ARG NH2 N 67.743 17.997 18.313 1.00 . A A . 29 ARG NH2 1 1
14 26028 1 1 29 ARG O O 74.199 21.705 16.197 1.00 . A A . 29 ARG O 1 1
14 26029 1 1 30 ILE C C 75.926 24.329 14.066 1.00 . A A . 30 ILE C 1 1
14 26030 1 1 30 ILE CA C 75.563 22.848 14.073 1.00 . A A . 30 ILE CA 1 1
14 26031 1 1 30 ILE CB C 76.141 22.183 12.810 1.00 . A A . 30 ILE CB 1 1
14 26032 1 1 30 ILE CD1 C 76.064 19.887 13.905 1.00 . A A . 30 ILE CD1 1 1
14 26033 1 1 30 ILE CG1 C 75.673 20.730 12.712 1.00 . A A . 30 ILE CG1 1 1
14 26034 1 1 30 ILE CG2 C 77.661 22.256 12.821 1.00 . A A . 30 ILE CG2 1 1
14 26035 1 1 30 ILE H H 73.554 22.955 13.418 1.00 . A A . 30 ILE H 1 1
14 26036 1 1 30 ILE HA H 76.013 22.382 14.938 1.00 . A A . 30 ILE HA 1 1
14 26037 1 1 30 ILE HB H 75.785 22.728 11.949 1.00 . A A . 30 ILE HB 1 1
14 26038 1 1 30 ILE HD11 H 76.668 20.477 14.580 1.00 . A A . 30 ILE HD11 1 1
14 26039 1 1 30 ILE HD12 H 75.174 19.554 14.419 1.00 . A A . 30 ILE HD12 1 1
14 26040 1 1 30 ILE HD13 H 76.630 19.031 13.572 1.00 . A A . 30 ILE HD13 1 1
14 26041 1 1 30 ILE HG12 H 74.598 20.709 12.630 1.00 . A A . 30 ILE HG12 1 1
14 26042 1 1 30 ILE HG13 H 76.105 20.279 11.830 1.00 . A A . 30 ILE HG13 1 1
14 26043 1 1 30 ILE HG21 H 78.016 22.211 13.840 1.00 . A A . 30 ILE HG21 1 1
14 26044 1 1 30 ILE HG22 H 78.065 21.425 12.263 1.00 . A A . 30 ILE HG22 1 1
14 26045 1 1 30 ILE HG23 H 77.980 23.183 12.369 1.00 . A A . 30 ILE HG23 1 1
14 26046 1 1 30 ILE N N 74.120 22.660 14.161 1.00 . A A . 30 ILE N 1 1
14 26047 1 1 30 ILE O O 75.182 25.158 13.541 1.00 . A A . 30 ILE O 1 1
14 26048 1 1 31 ARG C C 78.953 26.160 14.158 1.00 . A A . 31 ARG C 1 1
14 26049 1 1 31 ARG CA C 77.536 26.036 14.710 1.00 . A A . 31 ARG CA 1 1
14 26050 1 1 31 ARG CB C 77.492 26.549 16.151 1.00 . A A . 31 ARG CB 1 1
14 26051 1 1 31 ARG CD C 78.618 26.285 18.382 1.00 . A A . 31 ARG CD 1 1
14 26052 1 1 31 ARG CG C 78.058 25.567 17.164 1.00 . A A . 31 ARG CG 1 1
14 26053 1 1 31 ARG CZ C 80.294 28.010 18.888 1.00 . A A . 31 ARG CZ 1 1
14 26054 1 1 31 ARG H H 77.624 23.949 15.051 1.00 . A A . 31 ARG H 1 1
14 26055 1 1 31 ARG HA H 76.873 26.634 14.104 1.00 . A A . 31 ARG HA 1 1
14 26056 1 1 31 ARG HB2 H 78.062 27.464 16.213 1.00 . A A . 31 ARG HB2 1 1
14 26057 1 1 31 ARG HB3 H 76.466 26.754 16.416 1.00 . A A . 31 ARG HB3 1 1
14 26058 1 1 31 ARG HD2 H 77.835 26.885 18.821 1.00 . A A . 31 ARG HD2 1 1
14 26059 1 1 31 ARG HD3 H 78.949 25.547 19.097 1.00 . A A . 31 ARG HD3 1 1
14 26060 1 1 31 ARG HE H 80.102 27.088 17.130 1.00 . A A . 31 ARG HE 1 1
14 26061 1 1 31 ARG HG2 H 77.271 24.900 17.484 1.00 . A A . 31 ARG HG2 1 1
14 26062 1 1 31 ARG HG3 H 78.848 24.998 16.697 1.00 . A A . 31 ARG HG3 1 1
14 26063 1 1 31 ARG HH11 H 79.060 27.550 20.419 1.00 . A A . 31 ARG HH11 1 1
14 26064 1 1 31 ARG HH12 H 80.246 28.765 20.762 1.00 . A A . 31 ARG HH12 1 1
14 26065 1 1 31 ARG HH21 H 81.669 28.686 17.569 1.00 . A A . 31 ARG HH21 1 1
14 26066 1 1 31 ARG HH22 H 81.730 29.411 19.140 1.00 . A A . 31 ARG HH22 1 1
14 26067 1 1 31 ARG N N 77.074 24.654 14.650 1.00 . A A . 31 ARG N 1 1
14 26068 1 1 31 ARG NE N 79.742 27.151 18.039 1.00 . A A . 31 ARG NE 1 1
14 26069 1 1 31 ARG NH1 N 79.828 28.118 20.124 1.00 . A A . 31 ARG NH1 1 1
14 26070 1 1 31 ARG NH2 N 81.315 28.764 18.501 1.00 . A A . 31 ARG NH2 1 1
14 26071 1 1 31 ARG O O 79.918 25.742 14.798 1.00 . A A . 31 ARG O 1 1
14 26072 1 1 32 ARG C C 80.824 28.367 12.417 1.00 . A A . 32 ARG C 1 1
14 26073 1 1 32 ARG CA C 80.368 26.913 12.327 1.00 . A A . 32 ARG CA 1 1
14 26074 1 1 32 ARG CB C 80.304 26.477 10.862 1.00 . A A . 32 ARG CB 1 1
14 26075 1 1 32 ARG CD C 81.383 26.538 8.594 1.00 . A A . 32 ARG CD 1 1
14 26076 1 1 32 ARG CG C 81.578 26.762 10.085 1.00 . A A . 32 ARG CG 1 1
14 26077 1 1 32 ARG CZ C 82.003 24.171 8.363 1.00 . A A . 32 ARG CZ 1 1
14 26078 1 1 32 ARG H H 78.264 27.048 12.505 1.00 . A A . 32 ARG H 1 1
14 26079 1 1 32 ARG HA H 81.082 26.292 12.847 1.00 . A A . 32 ARG HA 1 1
14 26080 1 1 32 ARG HB2 H 80.115 25.414 10.823 1.00 . A A . 32 ARG HB2 1 1
14 26081 1 1 32 ARG HB3 H 79.490 26.997 10.380 1.00 . A A . 32 ARG HB3 1 1
14 26082 1 1 32 ARG HD2 H 80.557 27.147 8.257 1.00 . A A . 32 ARG HD2 1 1
14 26083 1 1 32 ARG HD3 H 82.284 26.836 8.078 1.00 . A A . 32 ARG HD3 1 1
14 26084 1 1 32 ARG HE H 80.188 24.914 8.001 1.00 . A A . 32 ARG HE 1 1
14 26085 1 1 32 ARG HG2 H 81.866 27.791 10.248 1.00 . A A . 32 ARG HG2 1 1
14 26086 1 1 32 ARG HG3 H 82.359 26.107 10.440 1.00 . A A . 32 ARG HG3 1 1
14 26087 1 1 32 ARG HH11 H 83.499 25.386 8.969 1.00 . A A . 32 ARG HH11 1 1
14 26088 1 1 32 ARG HH12 H 83.923 23.714 8.802 1.00 . A A . 32 ARG HH12 1 1
14 26089 1 1 32 ARG HH21 H 80.734 22.710 7.778 1.00 . A A . 32 ARG HH21 1 1
14 26090 1 1 32 ARG HH22 H 82.349 22.193 8.124 1.00 . A A . 32 ARG HH22 1 1
14 26091 1 1 32 ARG N N 79.070 26.736 12.966 1.00 . A A . 32 ARG N 1 1
14 26092 1 1 32 ARG NE N 81.099 25.140 8.283 1.00 . A A . 32 ARG NE 1 1
14 26093 1 1 32 ARG NH1 N 83.244 24.446 8.742 1.00 . A A . 32 ARG NH1 1 1
14 26094 1 1 32 ARG NH2 N 81.668 22.922 8.064 1.00 . A A . 32 ARG NH2 1 1
14 26095 1 1 32 ARG O O 80.046 29.300 12.221 1.00 . A A . 32 ARG O 1 1
14 26096 1 1 33 PRO C C 82.810 30.614 11.498 1.00 . A A . 33 PRO C 1 1
14 26097 1 1 33 PRO CA C 82.704 29.901 12.842 1.00 . A A . 33 PRO CA 1 1
14 26098 1 1 33 PRO CB C 84.098 29.624 13.411 1.00 . A A . 33 PRO CB 1 1
14 26099 1 1 33 PRO CD C 83.101 27.498 12.966 1.00 . A A . 33 PRO CD 1 1
14 26100 1 1 33 PRO CG C 84.413 28.233 12.982 1.00 . A A . 33 PRO CG 1 1
14 26101 1 1 33 PRO HA H 82.148 30.518 13.533 1.00 . A A . 33 PRO HA 1 1
14 26102 1 1 33 PRO HB2 H 84.804 30.334 13.002 1.00 . A A . 33 PRO HB2 1 1
14 26103 1 1 33 PRO HB3 H 84.075 29.710 14.487 1.00 . A A . 33 PRO HB3 1 1
14 26104 1 1 33 PRO HD2 H 83.087 26.769 12.170 1.00 . A A . 33 PRO HD2 1 1
14 26105 1 1 33 PRO HD3 H 82.923 27.022 13.919 1.00 . A A . 33 PRO HD3 1 1
14 26106 1 1 33 PRO HG2 H 84.850 28.242 11.995 1.00 . A A . 33 PRO HG2 1 1
14 26107 1 1 33 PRO HG3 H 85.089 27.775 13.689 1.00 . A A . 33 PRO HG3 1 1
14 26108 1 1 33 PRO N N 82.116 28.564 12.720 1.00 . A A . 33 PRO N 1 1
14 26109 1 1 33 PRO O O 83.848 30.565 10.838 1.00 . A A . 33 PRO O 1 1
14 26110 1 1 34 PHE C C 81.503 33.493 10.063 1.00 . A A . 34 PHE C 1 1
14 26111 1 1 34 PHE CA C 81.700 31.998 9.832 1.00 . A A . 34 PHE CA 1 1
14 26112 1 1 34 PHE CB C 80.582 31.457 8.937 1.00 . A A . 34 PHE CB 1 1
14 26113 1 1 34 PHE CD1 C 78.722 31.897 10.563 1.00 . A A . 34 PHE CD1 1 1
14 26114 1 1 34 PHE CD2 C 78.856 29.743 9.551 1.00 . A A . 34 PHE CD2 1 1
14 26115 1 1 34 PHE CE1 C 77.599 31.502 11.265 1.00 . A A . 34 PHE CE1 1 1
14 26116 1 1 34 PHE CE2 C 77.733 29.342 10.250 1.00 . A A . 34 PHE CE2 1 1
14 26117 1 1 34 PHE CG C 79.362 31.024 9.699 1.00 . A A . 34 PHE CG 1 1
14 26118 1 1 34 PHE CZ C 77.104 30.222 11.109 1.00 . A A . 34 PHE CZ 1 1
14 26119 1 1 34 PHE H H 80.931 31.277 11.668 1.00 . A A . 34 PHE H 1 1
14 26120 1 1 34 PHE HA H 82.648 31.843 9.341 1.00 . A A . 34 PHE HA 1 1
14 26121 1 1 34 PHE HB2 H 80.282 32.227 8.243 1.00 . A A . 34 PHE HB2 1 1
14 26122 1 1 34 PHE HB3 H 80.951 30.605 8.387 1.00 . A A . 34 PHE HB3 1 1
14 26123 1 1 34 PHE HD1 H 79.108 32.899 10.686 1.00 . A A . 34 PHE HD1 1 1
14 26124 1 1 34 PHE HD2 H 79.346 29.053 8.880 1.00 . A A . 34 PHE HD2 1 1
14 26125 1 1 34 PHE HE1 H 77.110 32.193 11.936 1.00 . A A . 34 PHE HE1 1 1
14 26126 1 1 34 PHE HE2 H 77.348 28.340 10.126 1.00 . A A . 34 PHE HE2 1 1
14 26127 1 1 34 PHE HZ H 76.226 29.911 11.655 1.00 . A A . 34 PHE HZ 1 1
14 26128 1 1 34 PHE N N 81.729 31.275 11.098 1.00 . A A . 34 PHE N 1 1
14 26129 1 1 34 PHE O O 81.094 33.918 11.144 1.00 . A A . 34 PHE O 1 1
14 26130 1 1 35 THR C C 80.432 36.218 8.359 1.00 . A A . 35 THR C 1 1
14 26131 1 1 35 THR CA C 81.656 35.736 9.129 1.00 . A A . 35 THR CA 1 1
14 26132 1 1 35 THR CB C 82.905 36.457 8.589 1.00 . A A . 35 THR CB 1 1
14 26133 1 1 35 THR CG2 C 82.934 37.907 9.050 1.00 . A A . 35 THR CG2 1 1
14 26134 1 1 35 THR H H 82.119 33.890 8.203 1.00 . A A . 35 THR H 1 1
14 26135 1 1 35 THR HA H 81.539 35.995 10.172 1.00 . A A . 35 THR HA 1 1
14 26136 1 1 35 THR HB H 82.874 36.439 7.509 1.00 . A A . 35 THR HB 1 1
14 26137 1 1 35 THR HG1 H 84.636 35.565 8.276 1.00 . A A . 35 THR HG1 1 1
14 26138 1 1 35 THR HG21 H 83.956 38.210 9.219 1.00 . A A . 35 THR HG21 1 1
14 26139 1 1 35 THR HG22 H 82.374 38.004 9.968 1.00 . A A . 35 THR HG22 1 1
14 26140 1 1 35 THR HG23 H 82.493 38.535 8.290 1.00 . A A . 35 THR HG23 1 1
14 26141 1 1 35 THR N N 81.798 34.288 9.039 1.00 . A A . 35 THR N 1 1
14 26142 1 1 35 THR O O 79.947 35.537 7.455 1.00 . A A . 35 THR O 1 1
14 26143 1 1 35 THR OG1 O 84.090 35.787 9.034 1.00 . A A . 35 THR OG1 1 1
14 26144 1 1 36 VAL C C 78.954 38.006 6.551 1.00 . A A . 36 VAL C 1 1
14 26145 1 1 36 VAL CA C 78.769 37.970 8.064 1.00 . A A . 36 VAL CA 1 1
14 26146 1 1 36 VAL CB C 78.485 39.397 8.569 1.00 . A A . 36 VAL CB 1 1
14 26147 1 1 36 VAL CG1 C 79.712 40.280 8.396 1.00 . A A . 36 VAL CG1 1 1
14 26148 1 1 36 VAL CG2 C 77.286 39.990 7.844 1.00 . A A . 36 VAL CG2 1 1
14 26149 1 1 36 VAL H H 80.367 37.892 9.450 1.00 . A A . 36 VAL H 1 1
14 26150 1 1 36 VAL HA H 77.915 37.351 8.298 1.00 . A A . 36 VAL HA 1 1
14 26151 1 1 36 VAL HB H 78.253 39.345 9.622 1.00 . A A . 36 VAL HB 1 1
14 26152 1 1 36 VAL HG11 H 79.555 41.218 8.908 1.00 . A A . 36 VAL HG11 1 1
14 26153 1 1 36 VAL HG12 H 80.576 39.781 8.811 1.00 . A A . 36 VAL HG12 1 1
14 26154 1 1 36 VAL HG13 H 79.874 40.467 7.344 1.00 . A A . 36 VAL HG13 1 1
14 26155 1 1 36 VAL HG21 H 77.603 40.837 7.256 1.00 . A A . 36 VAL HG21 1 1
14 26156 1 1 36 VAL HG22 H 76.853 39.242 7.196 1.00 . A A . 36 VAL HG22 1 1
14 26157 1 1 36 VAL HG23 H 76.549 40.309 8.568 1.00 . A A . 36 VAL HG23 1 1
14 26158 1 1 36 VAL N N 79.936 37.396 8.722 1.00 . A A . 36 VAL N 1 1
14 26159 1 1 36 VAL O O 78.012 37.767 5.795 1.00 . A A . 36 VAL O 1 1
14 26160 1 1 37 ALA C C 80.400 36.988 4.050 1.00 . A A . 37 ALA C 1 1
14 26161 1 1 37 ALA CA C 80.483 38.369 4.693 1.00 . A A . 37 ALA CA 1 1
14 26162 1 1 37 ALA CB C 81.864 38.971 4.480 1.00 . A A . 37 ALA CB 1 1
14 26163 1 1 37 ALA H H 80.882 38.484 6.768 1.00 . A A . 37 ALA H 1 1
14 26164 1 1 37 ALA HA H 79.758 39.018 4.223 1.00 . A A . 37 ALA HA 1 1
14 26165 1 1 37 ALA HB1 H 82.501 38.711 5.313 1.00 . A A . 37 ALA HB1 1 1
14 26166 1 1 37 ALA HB2 H 82.288 38.582 3.566 1.00 . A A . 37 ALA HB2 1 1
14 26167 1 1 37 ALA HB3 H 81.781 40.045 4.410 1.00 . A A . 37 ALA HB3 1 1
14 26168 1 1 37 ALA N N 80.173 38.304 6.116 1.00 . A A . 37 ALA N 1 1
14 26169 1 1 37 ALA O O 79.769 36.816 3.008 1.00 . A A . 37 ALA O 1 1
14 26170 1 1 38 GLU C C 79.625 34.076 4.131 1.00 . A A . 38 GLU C 1 1
14 26171 1 1 38 GLU CA C 81.042 34.644 4.166 1.00 . A A . 38 GLU CA 1 1
14 26172 1 1 38 GLU CB C 81.939 33.751 5.026 1.00 . A A . 38 GLU CB 1 1
14 26173 1 1 38 GLU CD C 84.312 32.968 5.397 1.00 . A A . 38 GLU CD 1 1
14 26174 1 1 38 GLU CG C 83.415 34.098 4.927 1.00 . A A . 38 GLU CG 1 1
14 26175 1 1 38 GLU H H 81.528 36.208 5.506 1.00 . A A . 38 GLU H 1 1
14 26176 1 1 38 GLU HA H 81.432 34.667 3.160 1.00 . A A . 38 GLU HA 1 1
14 26177 1 1 38 GLU HB2 H 81.636 33.845 6.058 1.00 . A A . 38 GLU HB2 1 1
14 26178 1 1 38 GLU HB3 H 81.810 32.725 4.714 1.00 . A A . 38 GLU HB3 1 1
14 26179 1 1 38 GLU HG2 H 83.652 34.320 3.898 1.00 . A A . 38 GLU HG2 1 1
14 26180 1 1 38 GLU HG3 H 83.609 34.968 5.536 1.00 . A A . 38 GLU HG3 1 1
14 26181 1 1 38 GLU N N 81.042 36.009 4.679 1.00 . A A . 38 GLU N 1 1
14 26182 1 1 38 GLU O O 79.191 33.524 3.120 1.00 . A A . 38 GLU O 1 1
14 26183 1 1 38 GLU OE1 O 83.848 32.144 6.213 1.00 . A A . 38 GLU OE1 1 1
14 26184 1 1 38 GLU OE2 O 85.476 32.909 4.950 1.00 . A A . 38 GLU OE2 1 1
14 26185 1 1 39 VAL C C 76.631 34.419 4.339 1.00 . A A . 39 VAL C 1 1
14 26186 1 1 39 VAL CA C 77.543 33.719 5.340 1.00 . A A . 39 VAL CA 1 1
14 26187 1 1 39 VAL CB C 76.975 33.913 6.758 1.00 . A A . 39 VAL CB 1 1
14 26188 1 1 39 VAL CG1 C 75.539 33.416 6.831 1.00 . A A . 39 VAL CG1 1 1
14 26189 1 1 39 VAL CG2 C 77.847 33.202 7.783 1.00 . A A . 39 VAL CG2 1 1
14 26190 1 1 39 VAL H H 79.312 34.666 6.015 1.00 . A A . 39 VAL H 1 1
14 26191 1 1 39 VAL HA H 77.557 32.661 5.122 1.00 . A A . 39 VAL HA 1 1
14 26192 1 1 39 VAL HB H 76.979 34.969 6.984 1.00 . A A . 39 VAL HB 1 1
14 26193 1 1 39 VAL HG11 H 75.155 33.572 7.829 1.00 . A A . 39 VAL HG11 1 1
14 26194 1 1 39 VAL HG12 H 74.933 33.959 6.121 1.00 . A A . 39 VAL HG12 1 1
14 26195 1 1 39 VAL HG13 H 75.511 32.362 6.597 1.00 . A A . 39 VAL HG13 1 1
14 26196 1 1 39 VAL HG21 H 77.220 32.678 8.488 1.00 . A A . 39 VAL HG21 1 1
14 26197 1 1 39 VAL HG22 H 78.491 32.497 7.279 1.00 . A A . 39 VAL HG22 1 1
14 26198 1 1 39 VAL HG23 H 78.450 33.929 8.309 1.00 . A A . 39 VAL HG23 1 1
14 26199 1 1 39 VAL N N 78.910 34.216 5.242 1.00 . A A . 39 VAL N 1 1
14 26200 1 1 39 VAL O O 75.697 33.817 3.810 1.00 . A A . 39 VAL O 1 1
14 26201 1 1 40 GLU C C 76.294 35.963 1.718 1.00 . A A . 40 GLU C 1 1
14 26202 1 1 40 GLU CA C 76.113 36.475 3.145 1.00 . A A . 40 GLU CA 1 1
14 26203 1 1 40 GLU CB C 76.500 37.953 3.221 1.00 . A A . 40 GLU CB 1 1
14 26204 1 1 40 GLU CD C 76.257 40.129 4.481 1.00 . A A . 40 GLU CD 1 1
14 26205 1 1 40 GLU CG C 75.694 38.742 4.239 1.00 . A A . 40 GLU CG 1 1
14 26206 1 1 40 GLU H H 77.668 36.117 4.536 1.00 . A A . 40 GLU H 1 1
14 26207 1 1 40 GLU HA H 75.075 36.369 3.423 1.00 . A A . 40 GLU HA 1 1
14 26208 1 1 40 GLU HB2 H 77.545 38.026 3.484 1.00 . A A . 40 GLU HB2 1 1
14 26209 1 1 40 GLU HB3 H 76.351 38.402 2.250 1.00 . A A . 40 GLU HB3 1 1
14 26210 1 1 40 GLU HG2 H 74.681 38.840 3.879 1.00 . A A . 40 GLU HG2 1 1
14 26211 1 1 40 GLU HG3 H 75.692 38.201 5.174 1.00 . A A . 40 GLU HG3 1 1
14 26212 1 1 40 GLU N N 76.910 35.693 4.083 1.00 . A A . 40 GLU N 1 1
14 26213 1 1 40 GLU O O 75.320 35.678 1.020 1.00 . A A . 40 GLU O 1 1
14 26214 1 1 40 GLU OE1 O 77.163 40.541 3.726 1.00 . A A . 40 GLU OE1 1 1
14 26215 1 1 40 GLU OE2 O 75.794 40.801 5.426 1.00 . A A . 40 GLU OE2 1 1
14 26216 1 1 41 LEU C C 77.384 33.935 -0.242 1.00 . A A . 41 LEU C 1 1
14 26217 1 1 41 LEU CA C 77.858 35.372 -0.051 1.00 . A A . 41 LEU CA 1 1
14 26218 1 1 41 LEU CB C 79.363 35.463 -0.310 1.00 . A A . 41 LEU CB 1 1
14 26219 1 1 41 LEU CD1 C 81.423 36.805 0.177 1.00 . A A . 41 LEU CD1 1 1
14 26220 1 1 41 LEU CD2 C 79.848 37.545 -1.619 1.00 . A A . 41 LEU CD2 1 1
14 26221 1 1 41 LEU CG C 79.969 36.866 -0.263 1.00 . A A . 41 LEU CG 1 1
14 26222 1 1 41 LEU H H 78.281 36.091 1.894 1.00 . A A . 41 LEU H 1 1
14 26223 1 1 41 LEU HA H 77.341 36.006 -0.756 1.00 . A A . 41 LEU HA 1 1
14 26224 1 1 41 LEU HB2 H 79.863 34.862 0.433 1.00 . A A . 41 LEU HB2 1 1
14 26225 1 1 41 LEU HB3 H 79.554 35.052 -1.291 1.00 . A A . 41 LEU HB3 1 1
14 26226 1 1 41 LEU HD11 H 82.020 36.375 -0.612 1.00 . A A . 41 LEU HD11 1 1
14 26227 1 1 41 LEU HD12 H 81.505 36.195 1.064 1.00 . A A . 41 LEU HD12 1 1
14 26228 1 1 41 LEU HD13 H 81.776 37.803 0.394 1.00 . A A . 41 LEU HD13 1 1
14 26229 1 1 41 LEU HD21 H 80.351 38.501 -1.589 1.00 . A A . 41 LEU HD21 1 1
14 26230 1 1 41 LEU HD22 H 78.805 37.694 -1.855 1.00 . A A . 41 LEU HD22 1 1
14 26231 1 1 41 LEU HD23 H 80.303 36.922 -2.376 1.00 . A A . 41 LEU HD23 1 1
14 26232 1 1 41 LEU HG H 79.427 37.461 0.459 1.00 . A A . 41 LEU HG 1 1
14 26233 1 1 41 LEU N N 77.547 35.849 1.292 1.00 . A A . 41 LEU N 1 1
14 26234 1 1 41 LEU O O 76.927 33.559 -1.323 1.00 . A A . 41 LEU O 1 1
14 26235 1 1 42 LEU C C 75.555 31.633 0.638 1.00 . A A . 42 LEU C 1 1
14 26236 1 1 42 LEU CA C 77.072 31.741 0.764 1.00 . A A . 42 LEU CA 1 1
14 26237 1 1 42 LEU CB C 77.545 31.000 2.016 1.00 . A A . 42 LEU CB 1 1
14 26238 1 1 42 LEU CD1 C 77.043 28.671 1.237 1.00 . A A . 42 LEU CD1 1 1
14 26239 1 1 42 LEU CD2 C 77.277 29.146 3.681 1.00 . A A . 42 LEU CD2 1 1
14 26240 1 1 42 LEU CG C 76.817 29.694 2.339 1.00 . A A . 42 LEU CG 1 1
14 26241 1 1 42 LEU H H 77.864 33.493 1.647 1.00 . A A . 42 LEU H 1 1
14 26242 1 1 42 LEU HA H 77.526 31.289 -0.105 1.00 . A A . 42 LEU HA 1 1
14 26243 1 1 42 LEU HB2 H 78.592 30.772 1.889 1.00 . A A . 42 LEU HB2 1 1
14 26244 1 1 42 LEU HB3 H 77.423 31.665 2.859 1.00 . A A . 42 LEU HB3 1 1
14 26245 1 1 42 LEU HD11 H 78.099 28.468 1.144 1.00 . A A . 42 LEU HD11 1 1
14 26246 1 1 42 LEU HD12 H 76.668 29.060 0.302 1.00 . A A . 42 LEU HD12 1 1
14 26247 1 1 42 LEU HD13 H 76.520 27.757 1.482 1.00 . A A . 42 LEU HD13 1 1
14 26248 1 1 42 LEU HD21 H 77.389 28.074 3.613 1.00 . A A . 42 LEU HD21 1 1
14 26249 1 1 42 LEU HD22 H 76.543 29.383 4.437 1.00 . A A . 42 LEU HD22 1 1
14 26250 1 1 42 LEU HD23 H 78.224 29.591 3.947 1.00 . A A . 42 LEU HD23 1 1
14 26251 1 1 42 LEU HG H 75.755 29.888 2.401 1.00 . A A . 42 LEU HG 1 1
14 26252 1 1 42 LEU N N 77.492 33.137 0.814 1.00 . A A . 42 LEU N 1 1
14 26253 1 1 42 LEU O O 75.039 31.129 -0.359 1.00 . A A . 42 LEU O 1 1
14 26254 1 1 43 VAL C C 72.820 32.716 0.400 1.00 . A A . 43 VAL C 1 1
14 26255 1 1 43 VAL CA C 73.389 32.072 1.659 1.00 . A A . 43 VAL CA 1 1
14 26256 1 1 43 VAL CB C 72.811 32.786 2.894 1.00 . A A . 43 VAL CB 1 1
14 26257 1 1 43 VAL CG1 C 71.292 32.832 2.822 1.00 . A A . 43 VAL CG1 1 1
14 26258 1 1 43 VAL CG2 C 73.271 32.099 4.171 1.00 . A A . 43 VAL CG2 1 1
14 26259 1 1 43 VAL H H 75.316 32.501 2.424 1.00 . A A . 43 VAL H 1 1
14 26260 1 1 43 VAL HA H 73.083 31.036 1.691 1.00 . A A . 43 VAL HA 1 1
14 26261 1 1 43 VAL HB H 73.179 33.801 2.904 1.00 . A A . 43 VAL HB 1 1
14 26262 1 1 43 VAL HG11 H 70.906 33.347 3.690 1.00 . A A . 43 VAL HG11 1 1
14 26263 1 1 43 VAL HG12 H 70.989 33.355 1.927 1.00 . A A . 43 VAL HG12 1 1
14 26264 1 1 43 VAL HG13 H 70.902 31.825 2.800 1.00 . A A . 43 VAL HG13 1 1
14 26265 1 1 43 VAL HG21 H 72.987 32.696 5.024 1.00 . A A . 43 VAL HG21 1 1
14 26266 1 1 43 VAL HG22 H 72.809 31.125 4.242 1.00 . A A . 43 VAL HG22 1 1
14 26267 1 1 43 VAL HG23 H 74.346 31.987 4.152 1.00 . A A . 43 VAL HG23 1 1
14 26268 1 1 43 VAL N N 74.847 32.111 1.656 1.00 . A A . 43 VAL N 1 1
14 26269 1 1 43 VAL O O 71.766 32.315 -0.092 1.00 . A A . 43 VAL O 1 1
14 26270 1 1 44 GLU C C 73.351 33.574 -2.565 1.00 . A A . 44 GLU C 1 1
14 26271 1 1 44 GLU CA C 73.090 34.417 -1.320 1.00 . A A . 44 GLU CA 1 1
14 26272 1 1 44 GLU CB C 73.808 35.763 -1.442 1.00 . A A . 44 GLU CB 1 1
14 26273 1 1 44 GLU CD C 73.996 37.950 -2.692 1.00 . A A . 44 GLU CD 1 1
14 26274 1 1 44 GLU CG C 73.432 36.542 -2.691 1.00 . A A . 44 GLU CG 1 1
14 26275 1 1 44 GLU H H 74.359 33.991 0.320 1.00 . A A . 44 GLU H 1 1
14 26276 1 1 44 GLU HA H 72.028 34.593 -1.235 1.00 . A A . 44 GLU HA 1 1
14 26277 1 1 44 GLU HB2 H 73.566 36.366 -0.580 1.00 . A A . 44 GLU HB2 1 1
14 26278 1 1 44 GLU HB3 H 74.873 35.588 -1.460 1.00 . A A . 44 GLU HB3 1 1
14 26279 1 1 44 GLU HG2 H 73.813 36.018 -3.555 1.00 . A A . 44 GLU HG2 1 1
14 26280 1 1 44 GLU HG3 H 72.355 36.601 -2.753 1.00 . A A . 44 GLU HG3 1 1
14 26281 1 1 44 GLU N N 73.526 33.717 -0.117 1.00 . A A . 44 GLU N 1 1
14 26282 1 1 44 GLU O O 72.585 33.617 -3.528 1.00 . A A . 44 GLU O 1 1
14 26283 1 1 44 GLU OE1 O 74.920 38.218 -1.897 1.00 . A A . 44 GLU OE1 1 1
14 26284 1 1 44 GLU OE2 O 73.512 38.782 -3.487 1.00 . A A . 44 GLU OE2 1 1
14 26285 1 1 45 ALA C C 73.793 30.822 -3.837 1.00 . A A . 45 ALA C 1 1
14 26286 1 1 45 ALA CA C 74.798 31.955 -3.662 1.00 . A A . 45 ALA CA 1 1
14 26287 1 1 45 ALA CB C 76.200 31.395 -3.470 1.00 . A A . 45 ALA CB 1 1
14 26288 1 1 45 ALA H H 75.008 32.818 -1.741 1.00 . A A . 45 ALA H 1 1
14 26289 1 1 45 ALA HA H 74.799 32.563 -4.556 1.00 . A A . 45 ALA HA 1 1
14 26290 1 1 45 ALA HB1 H 76.250 30.868 -2.528 1.00 . A A . 45 ALA HB1 1 1
14 26291 1 1 45 ALA HB2 H 76.429 30.714 -4.276 1.00 . A A . 45 ALA HB2 1 1
14 26292 1 1 45 ALA HB3 H 76.914 32.205 -3.469 1.00 . A A . 45 ALA HB3 1 1
14 26293 1 1 45 ALA N N 74.437 32.809 -2.538 1.00 . A A . 45 ALA N 1 1
14 26294 1 1 45 ALA O O 73.334 30.551 -4.946 1.00 . A A . 45 ALA O 1 1
14 26295 1 1 46 VAL C C 71.080 29.565 -2.969 1.00 . A A . 46 VAL C 1 1
14 26296 1 1 46 VAL CA C 72.503 29.058 -2.764 1.00 . A A . 46 VAL CA 1 1
14 26297 1 1 46 VAL CB C 72.559 28.231 -1.466 1.00 . A A . 46 VAL CB 1 1
14 26298 1 1 46 VAL CG1 C 72.521 29.144 -0.250 1.00 . A A . 46 VAL CG1 1 1
14 26299 1 1 46 VAL CG2 C 71.419 27.226 -1.425 1.00 . A A . 46 VAL CG2 1 1
14 26300 1 1 46 VAL H H 73.854 30.425 -1.878 1.00 . A A . 46 VAL H 1 1
14 26301 1 1 46 VAL HA H 72.767 28.412 -3.589 1.00 . A A . 46 VAL HA 1 1
14 26302 1 1 46 VAL HB H 73.492 27.687 -1.450 1.00 . A A . 46 VAL HB 1 1
14 26303 1 1 46 VAL HG11 H 71.724 28.831 0.409 1.00 . A A . 46 VAL HG11 1 1
14 26304 1 1 46 VAL HG12 H 73.465 29.089 0.273 1.00 . A A . 46 VAL HG12 1 1
14 26305 1 1 46 VAL HG13 H 72.344 30.161 -0.568 1.00 . A A . 46 VAL HG13 1 1
14 26306 1 1 46 VAL HG21 H 70.640 27.591 -0.773 1.00 . A A . 46 VAL HG21 1 1
14 26307 1 1 46 VAL HG22 H 71.022 27.091 -2.420 1.00 . A A . 46 VAL HG22 1 1
14 26308 1 1 46 VAL HG23 H 71.785 26.280 -1.053 1.00 . A A . 46 VAL HG23 1 1
14 26309 1 1 46 VAL N N 73.455 30.162 -2.733 1.00 . A A . 46 VAL N 1 1
14 26310 1 1 46 VAL O O 70.260 28.902 -3.603 1.00 . A A . 46 VAL O 1 1
14 26311 1 1 47 GLU C C 69.243 31.877 -3.964 1.00 . A A . 47 GLU C 1 1
14 26312 1 1 47 GLU CA C 69.469 31.341 -2.553 1.00 . A A . 47 GLU CA 1 1
14 26313 1 1 47 GLU CB C 69.295 32.469 -1.533 1.00 . A A . 47 GLU CB 1 1
14 26314 1 1 47 GLU CD C 68.256 34.430 -2.739 1.00 . A A . 47 GLU CD 1 1
14 26315 1 1 47 GLU CG C 68.041 33.299 -1.752 1.00 . A A . 47 GLU CG 1 1
14 26316 1 1 47 GLU H H 71.490 31.226 -1.935 1.00 . A A . 47 GLU H 1 1
14 26317 1 1 47 GLU HA H 68.739 30.571 -2.352 1.00 . A A . 47 GLU HA 1 1
14 26318 1 1 47 GLU HB2 H 69.249 32.039 -0.543 1.00 . A A . 47 GLU HB2 1 1
14 26319 1 1 47 GLU HB3 H 70.150 33.125 -1.592 1.00 . A A . 47 GLU HB3 1 1
14 26320 1 1 47 GLU HG2 H 67.260 32.656 -2.130 1.00 . A A . 47 GLU HG2 1 1
14 26321 1 1 47 GLU HG3 H 67.733 33.719 -0.806 1.00 . A A . 47 GLU HG3 1 1
14 26322 1 1 47 GLU N N 70.794 30.745 -2.429 1.00 . A A . 47 GLU N 1 1
14 26323 1 1 47 GLU O O 68.228 31.583 -4.596 1.00 . A A . 47 GLU O 1 1
14 26324 1 1 47 GLU OE1 O 69.198 35.224 -2.536 1.00 . A A . 47 GLU OE1 1 1
14 26325 1 1 47 GLU OE2 O 67.480 34.521 -3.714 1.00 . A A . 47 GLU OE2 1 1
14 26326 1 1 48 HIS C C 69.896 32.153 -6.836 1.00 . A A . 48 HIS C 1 1
14 26327 1 1 48 HIS CA C 70.102 33.242 -5.787 1.00 . A A . 48 HIS CA 1 1
14 26328 1 1 48 HIS CB C 71.363 34.044 -6.109 1.00 . A A . 48 HIS CB 1 1
14 26329 1 1 48 HIS CD2 C 71.622 34.792 -8.579 1.00 . A A . 48 HIS CD2 1 1
14 26330 1 1 48 HIS CE1 C 70.604 36.728 -8.436 1.00 . A A . 48 HIS CE1 1 1
14 26331 1 1 48 HIS CG C 71.214 34.943 -7.297 1.00 . A A . 48 HIS CG 1 1
14 26332 1 1 48 HIS H H 70.981 32.861 -3.899 1.00 . A A . 48 HIS H 1 1
14 26333 1 1 48 HIS HA H 69.250 33.905 -5.803 1.00 . A A . 48 HIS HA 1 1
14 26334 1 1 48 HIS HB2 H 71.617 34.659 -5.258 1.00 . A A . 48 HIS HB2 1 1
14 26335 1 1 48 HIS HB3 H 72.176 33.361 -6.309 1.00 . A A . 48 HIS HB3 1 1
14 26336 1 1 48 HIS HD1 H 70.173 36.564 -6.443 1.00 . A A . 48 HIS HD1 1 1
14 26337 1 1 48 HIS HD2 H 72.156 33.945 -8.987 1.00 . A A . 48 HIS HD2 1 1
14 26338 1 1 48 HIS HE1 H 70.183 37.689 -8.692 1.00 . A A . 48 HIS HE1 1 1
14 26339 1 1 48 HIS N N 70.196 32.664 -4.451 1.00 . A A . 48 HIS N 1 1
14 26340 1 1 48 HIS ND1 N 70.580 36.167 -7.240 1.00 . A A . 48 HIS ND1 1 1
14 26341 1 1 48 HIS NE2 N 71.231 35.915 -9.266 1.00 . A A . 48 HIS NE2 1 1
14 26342 1 1 48 HIS O O 69.333 32.403 -7.903 1.00 . A A . 48 HIS O 1 1
14 26343 1 1 49 LEU C C 69.087 28.897 -7.012 1.00 . A A . 49 LEU C 1 1
14 26344 1 1 49 LEU CA C 70.223 29.819 -7.444 1.00 . A A . 49 LEU CA 1 1
14 26345 1 1 49 LEU CB C 71.535 29.034 -7.511 1.00 . A A . 49 LEU CB 1 1
14 26346 1 1 49 LEU CD1 C 74.035 29.151 -7.382 1.00 . A A . 49 LEU CD1 1 1
14 26347 1 1 49 LEU CD2 C 72.849 30.023 -9.403 1.00 . A A . 49 LEU CD2 1 1
14 26348 1 1 49 LEU CG C 72.778 29.836 -7.895 1.00 . A A . 49 LEU CG 1 1
14 26349 1 1 49 LEU H H 70.796 30.808 -5.663 1.00 . A A . 49 LEU H 1 1
14 26350 1 1 49 LEU HA H 69.998 30.213 -8.423 1.00 . A A . 49 LEU HA 1 1
14 26351 1 1 49 LEU HB2 H 71.709 28.598 -6.540 1.00 . A A . 49 LEU HB2 1 1
14 26352 1 1 49 LEU HB3 H 71.410 28.246 -8.241 1.00 . A A . 49 LEU HB3 1 1
14 26353 1 1 49 LEU HD11 H 74.659 28.871 -8.217 1.00 . A A . 49 LEU HD11 1 1
14 26354 1 1 49 LEU HD12 H 73.761 28.267 -6.824 1.00 . A A . 49 LEU HD12 1 1
14 26355 1 1 49 LEU HD13 H 74.577 29.828 -6.738 1.00 . A A . 49 LEU HD13 1 1
14 26356 1 1 49 LEU HD21 H 72.325 29.214 -9.891 1.00 . A A . 49 LEU HD21 1 1
14 26357 1 1 49 LEU HD22 H 73.882 30.025 -9.718 1.00 . A A . 49 LEU HD22 1 1
14 26358 1 1 49 LEU HD23 H 72.389 30.963 -9.672 1.00 . A A . 49 LEU HD23 1 1
14 26359 1 1 49 LEU HG H 72.722 30.815 -7.438 1.00 . A A . 49 LEU HG 1 1
14 26360 1 1 49 LEU N N 70.356 30.946 -6.527 1.00 . A A . 49 LEU N 1 1
14 26361 1 1 49 LEU O O 68.569 28.118 -7.810 1.00 . A A . 49 LEU O 1 1
14 26362 1 1 50 GLY C C 67.747 26.720 -5.673 1.00 . A A . 50 GLY C 1 1
14 26363 1 1 50 GLY CA C 67.630 28.164 -5.227 1.00 . A A . 50 GLY CA 1 1
14 26364 1 1 50 GLY H H 69.154 29.632 -5.151 1.00 . A A . 50 GLY H 1 1
14 26365 1 1 50 GLY HA2 H 67.649 28.199 -4.148 1.00 . A A . 50 GLY HA2 1 1
14 26366 1 1 50 GLY HA3 H 66.687 28.560 -5.573 1.00 . A A . 50 GLY HA3 1 1
14 26367 1 1 50 GLY N N 68.704 28.993 -5.742 1.00 . A A . 50 GLY N 1 1
14 26368 1 1 50 GLY O O 68.844 26.236 -5.958 1.00 . A A . 50 GLY O 1 1
14 26369 1 1 51 THR C C 67.727 23.847 -5.491 1.00 . A A . 51 THR C 1 1
14 26370 1 1 51 THR CA C 66.594 24.629 -6.146 1.00 . A A . 51 THR CA 1 1
14 26371 1 1 51 THR CB C 66.709 24.493 -7.676 1.00 . A A . 51 THR CB 1 1
14 26372 1 1 51 THR CG2 C 68.093 24.903 -8.154 1.00 . A A . 51 THR CG2 1 1
14 26373 1 1 51 THR H H 65.772 26.468 -5.495 1.00 . A A . 51 THR H 1 1
14 26374 1 1 51 THR HA H 65.650 24.204 -5.837 1.00 . A A . 51 THR HA 1 1
14 26375 1 1 51 THR HB H 65.978 25.143 -8.136 1.00 . A A . 51 THR HB 1 1
14 26376 1 1 51 THR HG1 H 67.174 22.580 -7.797 1.00 . A A . 51 THR HG1 1 1
14 26377 1 1 51 THR HG21 H 68.840 24.478 -7.500 1.00 . A A . 51 THR HG21 1 1
14 26378 1 1 51 THR HG22 H 68.175 25.979 -8.140 1.00 . A A . 51 THR HG22 1 1
14 26379 1 1 51 THR HG23 H 68.248 24.542 -9.160 1.00 . A A . 51 THR HG23 1 1
14 26380 1 1 51 THR N N 66.614 26.027 -5.734 1.00 . A A . 51 THR N 1 1
14 26381 1 1 51 THR O O 68.232 22.878 -6.056 1.00 . A A . 51 THR O 1 1
14 26382 1 1 51 THR OG1 O 66.443 23.141 -8.068 1.00 . A A . 51 THR OG1 1 1
14 26383 1 1 52 GLY C C 70.321 23.175 -4.502 1.00 . A A . 52 GLY C 1 1
14 26384 1 1 52 GLY CA C 69.192 23.601 -3.584 1.00 . A A . 52 GLY CA 1 1
14 26385 1 1 52 GLY H H 67.682 25.053 -3.894 1.00 . A A . 52 GLY H 1 1
14 26386 1 1 52 GLY HA2 H 69.586 24.270 -2.833 1.00 . A A . 52 GLY HA2 1 1
14 26387 1 1 52 GLY HA3 H 68.790 22.725 -3.096 1.00 . A A . 52 GLY HA3 1 1
14 26388 1 1 52 GLY N N 68.122 24.274 -4.296 1.00 . A A . 52 GLY N 1 1
14 26389 1 1 52 GLY O O 70.882 22.090 -4.343 1.00 . A A . 52 GLY O 1 1
14 26390 1 1 53 ARG C C 73.086 23.832 -5.744 1.00 . A A . 53 ARG C 1 1
14 26391 1 1 53 ARG CA C 71.719 23.732 -6.414 1.00 . A A . 53 ARG CA 1 1
14 26392 1 1 53 ARG CB C 71.652 24.690 -7.605 1.00 . A A . 53 ARG CB 1 1
14 26393 1 1 53 ARG CD C 70.751 25.098 -9.915 1.00 . A A . 53 ARG CD 1 1
14 26394 1 1 53 ARG CG C 71.103 24.051 -8.870 1.00 . A A . 53 ARG CG 1 1
14 26395 1 1 53 ARG CZ C 69.728 25.187 -12.149 1.00 . A A . 53 ARG CZ 1 1
14 26396 1 1 53 ARG H H 70.168 24.876 -5.540 1.00 . A A . 53 ARG H 1 1
14 26397 1 1 53 ARG HA H 71.578 22.721 -6.768 1.00 . A A . 53 ARG HA 1 1
14 26398 1 1 53 ARG HB2 H 71.017 25.524 -7.345 1.00 . A A . 53 ARG HB2 1 1
14 26399 1 1 53 ARG HB3 H 72.646 25.055 -7.814 1.00 . A A . 53 ARG HB3 1 1
14 26400 1 1 53 ARG HD2 H 70.162 25.872 -9.447 1.00 . A A . 53 ARG HD2 1 1
14 26401 1 1 53 ARG HD3 H 71.666 25.525 -10.299 1.00 . A A . 53 ARG HD3 1 1
14 26402 1 1 53 ARG HE H 69.659 23.613 -10.926 1.00 . A A . 53 ARG HE 1 1
14 26403 1 1 53 ARG HG2 H 71.849 23.386 -9.280 1.00 . A A . 53 ARG HG2 1 1
14 26404 1 1 53 ARG HG3 H 70.214 23.489 -8.622 1.00 . A A . 53 ARG HG3 1 1
14 26405 1 1 53 ARG HH11 H 70.691 26.872 -11.587 1.00 . A A . 53 ARG HH11 1 1
14 26406 1 1 53 ARG HH12 H 69.965 26.921 -13.159 1.00 . A A . 53 ARG HH12 1 1
14 26407 1 1 53 ARG HH21 H 68.700 23.666 -12.995 1.00 . A A . 53 ARG HH21 1 1
14 26408 1 1 53 ARG HH22 H 68.832 25.097 -13.959 1.00 . A A . 53 ARG HH22 1 1
14 26409 1 1 53 ARG N N 70.652 24.028 -5.465 1.00 . A A . 53 ARG N 1 1
14 26410 1 1 53 ARG NE N 69.990 24.529 -11.025 1.00 . A A . 53 ARG NE 1 1
14 26411 1 1 53 ARG NH1 N 70.163 26.429 -12.312 1.00 . A A . 53 ARG NH1 1 1
14 26412 1 1 53 ARG NH2 N 69.029 24.602 -13.113 1.00 . A A . 53 ARG NH2 1 1
14 26413 1 1 53 ARG O O 73.808 24.811 -5.928 1.00 . A A . 53 ARG O 1 1
14 26414 1 1 54 TRP C C 75.871 22.955 -5.246 1.00 . A A . 54 TRP C 1 1
14 26415 1 1 54 TRP CA C 74.714 22.786 -4.268 1.00 . A A . 54 TRP CA 1 1
14 26416 1 1 54 TRP CB C 74.870 21.475 -3.496 1.00 . A A . 54 TRP CB 1 1
14 26417 1 1 54 TRP CD1 C 73.069 19.739 -4.053 1.00 . A A . 54 TRP CD1 1 1
14 26418 1 1 54 TRP CD2 C 74.966 19.506 -5.221 1.00 . A A . 54 TRP CD2 1 1
14 26419 1 1 54 TRP CE2 C 74.066 18.498 -5.620 1.00 . A A . 54 TRP CE2 1 1
14 26420 1 1 54 TRP CE3 C 76.226 19.559 -5.822 1.00 . A A . 54 TRP CE3 1 1
14 26421 1 1 54 TRP CG C 74.308 20.289 -4.219 1.00 . A A . 54 TRP CG 1 1
14 26422 1 1 54 TRP CH2 C 75.630 17.628 -7.161 1.00 . A A . 54 TRP CH2 1 1
14 26423 1 1 54 TRP CZ2 C 74.389 17.553 -6.589 1.00 . A A . 54 TRP CZ2 1 1
14 26424 1 1 54 TRP CZ3 C 76.545 18.620 -6.785 1.00 . A A . 54 TRP CZ3 1 1
14 26425 1 1 54 TRP H H 72.815 22.060 -4.858 1.00 . A A . 54 TRP H 1 1
14 26426 1 1 54 TRP HA H 74.726 23.609 -3.568 1.00 . A A . 54 TRP HA 1 1
14 26427 1 1 54 TRP HB2 H 75.919 21.291 -3.319 1.00 . A A . 54 TRP HB2 1 1
14 26428 1 1 54 TRP HB3 H 74.359 21.561 -2.548 1.00 . A A . 54 TRP HB3 1 1
14 26429 1 1 54 TRP HD1 H 72.329 20.107 -3.360 1.00 . A A . 54 TRP HD1 1 1
14 26430 1 1 54 TRP HE1 H 72.114 18.102 -4.959 1.00 . A A . 54 TRP HE1 1 1
14 26431 1 1 54 TRP HE3 H 76.945 20.316 -5.546 1.00 . A A . 54 TRP HE3 1 1
14 26432 1 1 54 TRP HH2 H 75.922 16.916 -7.917 1.00 . A A . 54 TRP HH2 1 1
14 26433 1 1 54 TRP HZ2 H 73.694 16.783 -6.891 1.00 . A A . 54 TRP HZ2 1 1
14 26434 1 1 54 TRP HZ3 H 77.515 18.645 -7.260 1.00 . A A . 54 TRP HZ3 1 1
14 26435 1 1 54 TRP N N 73.434 22.813 -4.966 1.00 . A A . 54 TRP N 1 1
14 26436 1 1 54 TRP NE1 N 72.917 18.661 -4.892 1.00 . A A . 54 TRP NE1 1 1
14 26437 1 1 54 TRP O O 76.924 23.484 -4.891 1.00 . A A . 54 TRP O 1 1
14 26438 1 1 55 ARG C C 76.810 24.035 -8.025 1.00 . A A . 55 ARG C 1 1
14 26439 1 1 55 ARG CA C 76.696 22.604 -7.509 1.00 . A A . 55 ARG CA 1 1
14 26440 1 1 55 ARG CB C 76.382 21.656 -8.668 1.00 . A A . 55 ARG CB 1 1
14 26441 1 1 55 ARG CD C 78.713 21.748 -9.604 1.00 . A A . 55 ARG CD 1 1
14 26442 1 1 55 ARG CG C 77.230 21.904 -9.904 1.00 . A A . 55 ARG CG 1 1
14 26443 1 1 55 ARG CZ C 79.588 20.386 -11.453 1.00 . A A . 55 ARG CZ 1 1
14 26444 1 1 55 ARG H H 74.808 22.091 -6.702 1.00 . A A . 55 ARG H 1 1
14 26445 1 1 55 ARG HA H 77.638 22.317 -7.066 1.00 . A A . 55 ARG HA 1 1
14 26446 1 1 55 ARG HB2 H 76.549 20.640 -8.342 1.00 . A A . 55 ARG HB2 1 1
14 26447 1 1 55 ARG HB3 H 75.344 21.772 -8.940 1.00 . A A . 55 ARG HB3 1 1
14 26448 1 1 55 ARG HD2 H 79.061 22.640 -9.104 1.00 . A A . 55 ARG HD2 1 1
14 26449 1 1 55 ARG HD3 H 78.847 20.896 -8.955 1.00 . A A . 55 ARG HD3 1 1
14 26450 1 1 55 ARG HE H 79.985 22.321 -11.176 1.00 . A A . 55 ARG HE 1 1
14 26451 1 1 55 ARG HG2 H 76.952 21.193 -10.669 1.00 . A A . 55 ARG HG2 1 1
14 26452 1 1 55 ARG HG3 H 77.047 22.907 -10.259 1.00 . A A . 55 ARG HG3 1 1
14 26453 1 1 55 ARG HH11 H 78.386 19.398 -10.165 1.00 . A A . 55 ARG HH11 1 1
14 26454 1 1 55 ARG HH12 H 79.010 18.449 -11.473 1.00 . A A . 55 ARG HH12 1 1
14 26455 1 1 55 ARG HH21 H 80.812 21.082 -12.904 1.00 . A A . 55 ARG HH21 1 1
14 26456 1 1 55 ARG HH22 H 80.390 19.407 -13.030 1.00 . A A . 55 ARG HH22 1 1
14 26457 1 1 55 ARG N N 75.669 22.503 -6.479 1.00 . A A . 55 ARG N 1 1
14 26458 1 1 55 ARG NE N 79.499 21.549 -10.818 1.00 . A A . 55 ARG NE 1 1
14 26459 1 1 55 ARG NH1 N 78.942 19.324 -10.992 1.00 . A A . 55 ARG NH1 1 1
14 26460 1 1 55 ARG NH2 N 80.324 20.283 -12.553 1.00 . A A . 55 ARG NH2 1 1
14 26461 1 1 55 ARG O O 77.904 24.597 -8.089 1.00 . A A . 55 ARG O 1 1
14 26462 1 1 56 ASP C C 76.224 26.958 -7.879 1.00 . A A . 56 ASP C 1 1
14 26463 1 1 56 ASP CA C 75.647 25.984 -8.901 1.00 . A A . 56 ASP CA 1 1
14 26464 1 1 56 ASP CB C 74.216 26.389 -9.258 1.00 . A A . 56 ASP CB 1 1
14 26465 1 1 56 ASP CG C 74.165 27.415 -10.373 1.00 . A A . 56 ASP CG 1 1
14 26466 1 1 56 ASP H H 74.835 24.119 -8.316 1.00 . A A . 56 ASP H 1 1
14 26467 1 1 56 ASP HA H 76.253 26.018 -9.794 1.00 . A A . 56 ASP HA 1 1
14 26468 1 1 56 ASP HB2 H 73.669 25.513 -9.576 1.00 . A A . 56 ASP HB2 1 1
14 26469 1 1 56 ASP HB3 H 73.739 26.809 -8.385 1.00 . A A . 56 ASP HB3 1 1
14 26470 1 1 56 ASP N N 75.675 24.618 -8.391 1.00 . A A . 56 ASP N 1 1
14 26471 1 1 56 ASP O O 77.068 27.792 -8.207 1.00 . A A . 56 ASP O 1 1
14 26472 1 1 56 ASP OD1 O 75.120 28.211 -10.491 1.00 . A A . 56 ASP OD1 1 1
14 26473 1 1 56 ASP OD2 O 73.171 27.421 -11.128 1.00 . A A . 56 ASP OD2 1 1
14 26474 1 1 57 VAL C C 77.732 27.558 -5.347 1.00 . A A . 57 VAL C 1 1
14 26475 1 1 57 VAL CA C 76.232 27.718 -5.566 1.00 . A A . 57 VAL CA 1 1
14 26476 1 1 57 VAL CB C 75.497 27.428 -4.244 1.00 . A A . 57 VAL CB 1 1
14 26477 1 1 57 VAL CG1 C 75.505 25.937 -3.944 1.00 . A A . 57 VAL CG1 1 1
14 26478 1 1 57 VAL CG2 C 76.125 28.214 -3.103 1.00 . A A . 57 VAL CG2 1 1
14 26479 1 1 57 VAL H H 75.089 26.164 -6.437 1.00 . A A . 57 VAL H 1 1
14 26480 1 1 57 VAL HA H 76.026 28.740 -5.852 1.00 . A A . 57 VAL HA 1 1
14 26481 1 1 57 VAL HB H 74.470 27.746 -4.349 1.00 . A A . 57 VAL HB 1 1
14 26482 1 1 57 VAL HG11 H 76.252 25.726 -3.192 1.00 . A A . 57 VAL HG11 1 1
14 26483 1 1 57 VAL HG12 H 74.533 25.637 -3.582 1.00 . A A . 57 VAL HG12 1 1
14 26484 1 1 57 VAL HG13 H 75.740 25.390 -4.845 1.00 . A A . 57 VAL HG13 1 1
14 26485 1 1 57 VAL HG21 H 75.354 28.741 -2.561 1.00 . A A . 57 VAL HG21 1 1
14 26486 1 1 57 VAL HG22 H 76.633 27.534 -2.435 1.00 . A A . 57 VAL HG22 1 1
14 26487 1 1 57 VAL HG23 H 76.834 28.924 -3.501 1.00 . A A . 57 VAL HG23 1 1
14 26488 1 1 57 VAL N N 75.762 26.848 -6.637 1.00 . A A . 57 VAL N 1 1
14 26489 1 1 57 VAL O O 78.463 28.543 -5.234 1.00 . A A . 57 VAL O 1 1
14 26490 1 1 58 LYS C C 80.461 26.760 -6.102 1.00 . A A . 58 LYS C 1 1
14 26491 1 1 58 LYS CA C 79.600 26.020 -5.082 1.00 . A A . 58 LYS CA 1 1
14 26492 1 1 58 LYS CB C 79.852 24.514 -5.183 1.00 . A A . 58 LYS CB 1 1
14 26493 1 1 58 LYS CD C 82.240 24.067 -5.822 1.00 . A A . 58 LYS CD 1 1
14 26494 1 1 58 LYS CE C 81.947 22.948 -6.809 1.00 . A A . 58 LYS CE 1 1
14 26495 1 1 58 LYS CG C 81.225 24.093 -4.691 1.00 . A A . 58 LYS CG 1 1
14 26496 1 1 58 LYS H H 77.554 25.567 -5.383 1.00 . A A . 58 LYS H 1 1
14 26497 1 1 58 LYS HA H 79.868 26.356 -4.092 1.00 . A A . 58 LYS HA 1 1
14 26498 1 1 58 LYS HB2 H 79.107 23.997 -4.596 1.00 . A A . 58 LYS HB2 1 1
14 26499 1 1 58 LYS HB3 H 79.756 24.214 -6.217 1.00 . A A . 58 LYS HB3 1 1
14 26500 1 1 58 LYS HD2 H 82.206 25.011 -6.345 1.00 . A A . 58 LYS HD2 1 1
14 26501 1 1 58 LYS HD3 H 83.226 23.920 -5.405 1.00 . A A . 58 LYS HD3 1 1
14 26502 1 1 58 LYS HE2 H 81.811 22.028 -6.260 1.00 . A A . 58 LYS HE2 1 1
14 26503 1 1 58 LYS HE3 H 81.039 23.185 -7.343 1.00 . A A . 58 LYS HE3 1 1
14 26504 1 1 58 LYS HG2 H 81.559 24.792 -3.939 1.00 . A A . 58 LYS HG2 1 1
14 26505 1 1 58 LYS HG3 H 81.155 23.104 -4.260 1.00 . A A . 58 LYS HG3 1 1
14 26506 1 1 58 LYS HZ1 H 83.028 23.527 -8.500 1.00 . A A . 58 LYS HZ1 1 1
14 26507 1 1 58 LYS HZ2 H 82.958 21.852 -8.271 1.00 . A A . 58 LYS HZ2 1 1
14 26508 1 1 58 LYS HZ3 H 83.971 22.797 -7.301 1.00 . A A . 58 LYS HZ3 1 1
14 26509 1 1 58 LYS N N 78.186 26.311 -5.287 1.00 . A A . 58 LYS N 1 1
14 26510 1 1 58 LYS NZ N 83.053 22.769 -7.789 1.00 . A A . 58 LYS NZ 1 1
14 26511 1 1 58 LYS O O 81.511 27.305 -5.763 1.00 . A A . 58 LYS O 1 1
14 26512 1 1 59 PHE C C 80.424 28.943 -8.433 1.00 . A A . 59 PHE C 1 1
14 26513 1 1 59 PHE CA C 80.736 27.449 -8.420 1.00 . A A . 59 PHE CA 1 1
14 26514 1 1 59 PHE CB C 80.383 26.831 -9.775 1.00 . A A . 59 PHE CB 1 1
14 26515 1 1 59 PHE CD1 C 82.610 27.464 -10.742 1.00 . A A . 59 PHE CD1 1 1
14 26516 1 1 59 PHE CD2 C 80.677 27.664 -12.123 1.00 . A A . 59 PHE CD2 1 1
14 26517 1 1 59 PHE CE1 C 83.401 27.924 -11.778 1.00 . A A . 59 PHE CE1 1 1
14 26518 1 1 59 PHE CE2 C 81.462 28.124 -13.163 1.00 . A A . 59 PHE CE2 1 1
14 26519 1 1 59 PHE CG C 81.240 27.330 -10.903 1.00 . A A . 59 PHE CG 1 1
14 26520 1 1 59 PHE CZ C 82.827 28.253 -12.991 1.00 . A A . 59 PHE CZ 1 1
14 26521 1 1 59 PHE H H 79.163 26.323 -7.559 1.00 . A A . 59 PHE H 1 1
14 26522 1 1 59 PHE HA H 81.791 27.315 -8.236 1.00 . A A . 59 PHE HA 1 1
14 26523 1 1 59 PHE HB2 H 80.504 25.760 -9.716 1.00 . A A . 59 PHE HB2 1 1
14 26524 1 1 59 PHE HB3 H 79.355 27.061 -10.010 1.00 . A A . 59 PHE HB3 1 1
14 26525 1 1 59 PHE HD1 H 83.061 27.206 -9.795 1.00 . A A . 59 PHE HD1 1 1
14 26526 1 1 59 PHE HD2 H 79.609 27.563 -12.259 1.00 . A A . 59 PHE HD2 1 1
14 26527 1 1 59 PHE HE1 H 84.467 28.023 -11.641 1.00 . A A . 59 PHE HE1 1 1
14 26528 1 1 59 PHE HE2 H 81.010 28.380 -14.110 1.00 . A A . 59 PHE HE2 1 1
14 26529 1 1 59 PHE HZ H 83.442 28.612 -13.802 1.00 . A A . 59 PHE HZ 1 1
14 26530 1 1 59 PHE N N 80.008 26.776 -7.351 1.00 . A A . 59 PHE N 1 1
14 26531 1 1 59 PHE O O 81.192 29.743 -8.967 1.00 . A A . 59 PHE O 1 1
14 26532 1 1 60 ARG C C 78.836 31.206 -6.348 1.00 . A A . 60 ARG C 1 1
14 26533 1 1 60 ARG CA C 78.876 30.706 -7.789 1.00 . A A . 60 ARG CA 1 1
14 26534 1 1 60 ARG CB C 77.501 30.877 -8.438 1.00 . A A . 60 ARG CB 1 1
14 26535 1 1 60 ARG CD C 75.993 32.367 -9.788 1.00 . A A . 60 ARG CD 1 1
14 26536 1 1 60 ARG CG C 77.205 32.303 -8.872 1.00 . A A . 60 ARG CG 1 1
14 26537 1 1 60 ARG CZ C 75.502 32.111 -12.183 1.00 . A A . 60 ARG CZ 1 1
14 26538 1 1 60 ARG H H 78.720 28.625 -7.436 1.00 . A A . 60 ARG H 1 1
14 26539 1 1 60 ARG HA H 79.599 31.289 -8.340 1.00 . A A . 60 ARG HA 1 1
14 26540 1 1 60 ARG HB2 H 77.444 30.240 -9.308 1.00 . A A . 60 ARG HB2 1 1
14 26541 1 1 60 ARG HB3 H 76.743 30.575 -7.731 1.00 . A A . 60 ARG HB3 1 1
14 26542 1 1 60 ARG HD2 H 75.219 31.731 -9.384 1.00 . A A . 60 ARG HD2 1 1
14 26543 1 1 60 ARG HD3 H 75.639 33.386 -9.824 1.00 . A A . 60 ARG HD3 1 1
14 26544 1 1 60 ARG HE H 77.164 31.469 -11.286 1.00 . A A . 60 ARG HE 1 1
14 26545 1 1 60 ARG HG2 H 77.012 32.904 -7.995 1.00 . A A . 60 ARG HG2 1 1
14 26546 1 1 60 ARG HG3 H 78.064 32.695 -9.397 1.00 . A A . 60 ARG HG3 1 1
14 26547 1 1 60 ARG HH11 H 74.067 33.052 -11.117 1.00 . A A . 60 ARG HH11 1 1
14 26548 1 1 60 ARG HH12 H 73.734 32.865 -12.807 1.00 . A A . 60 ARG HH12 1 1
14 26549 1 1 60 ARG HH21 H 76.736 31.217 -13.512 1.00 . A A . 60 ARG HH21 1 1
14 26550 1 1 60 ARG HH22 H 75.252 31.821 -14.168 1.00 . A A . 60 ARG HH22 1 1
14 26551 1 1 60 ARG N N 79.291 29.310 -7.844 1.00 . A A . 60 ARG N 1 1
14 26552 1 1 60 ARG NE N 76.309 31.926 -11.144 1.00 . A A . 60 ARG NE 1 1
14 26553 1 1 60 ARG NH1 N 74.339 32.726 -12.023 1.00 . A A . 60 ARG NH1 1 1
14 26554 1 1 60 ARG NH2 N 75.860 31.681 -13.387 1.00 . A A . 60 ARG NH2 1 1
14 26555 1 1 60 ARG O O 77.797 31.653 -5.864 1.00 . A A . 60 ARG O 1 1
14 26556 1 1 61 ALA C C 81.526 31.724 -3.855 1.00 . A A . 61 ALA C 1 1
14 26557 1 1 61 ALA CA C 80.070 31.570 -4.283 1.00 . A A . 61 ALA CA 1 1
14 26558 1 1 61 ALA CB C 79.348 30.596 -3.364 1.00 . A A . 61 ALA CB 1 1
14 26559 1 1 61 ALA H H 80.770 30.759 -6.108 1.00 . A A . 61 ALA H 1 1
14 26560 1 1 61 ALA HA H 79.580 32.530 -4.206 1.00 . A A . 61 ALA HA 1 1
14 26561 1 1 61 ALA HB1 H 79.117 31.087 -2.430 1.00 . A A . 61 ALA HB1 1 1
14 26562 1 1 61 ALA HB2 H 78.433 30.268 -3.835 1.00 . A A . 61 ALA HB2 1 1
14 26563 1 1 61 ALA HB3 H 79.982 29.743 -3.175 1.00 . A A . 61 ALA HB3 1 1
14 26564 1 1 61 ALA N N 79.975 31.125 -5.668 1.00 . A A . 61 ALA N 1 1
14 26565 1 1 61 ALA O O 81.963 32.814 -3.485 1.00 . A A . 61 ALA O 1 1
14 26566 1 1 62 PHE C C 84.538 29.954 -4.582 1.00 . A A . 62 PHE C 1 1
14 26567 1 1 62 PHE CA C 83.679 30.639 -3.523 1.00 . A A . 62 PHE CA 1 1
14 26568 1 1 62 PHE CB C 83.867 29.946 -2.172 1.00 . A A . 62 PHE CB 1 1
14 26569 1 1 62 PHE CD1 C 82.921 31.803 -0.774 1.00 . A A . 62 PHE CD1 1 1
14 26570 1 1 62 PHE CD2 C 85.041 30.895 -0.167 1.00 . A A . 62 PHE CD2 1 1
14 26571 1 1 62 PHE CE1 C 82.988 32.682 0.290 1.00 . A A . 62 PHE CE1 1 1
14 26572 1 1 62 PHE CE2 C 85.114 31.772 0.899 1.00 . A A . 62 PHE CE2 1 1
14 26573 1 1 62 PHE CG C 83.944 30.900 -1.015 1.00 . A A . 62 PHE CG 1 1
14 26574 1 1 62 PHE CZ C 84.087 32.667 1.127 1.00 . A A . 62 PHE CZ 1 1
14 26575 1 1 62 PHE H H 81.867 29.787 -4.211 1.00 . A A . 62 PHE H 1 1
14 26576 1 1 62 PHE HA H 83.989 31.669 -3.436 1.00 . A A . 62 PHE HA 1 1
14 26577 1 1 62 PHE HB2 H 83.035 29.281 -1.998 1.00 . A A . 62 PHE HB2 1 1
14 26578 1 1 62 PHE HB3 H 84.782 29.373 -2.193 1.00 . A A . 62 PHE HB3 1 1
14 26579 1 1 62 PHE HD1 H 82.061 31.815 -1.429 1.00 . A A . 62 PHE HD1 1 1
14 26580 1 1 62 PHE HD2 H 85.845 30.196 -0.345 1.00 . A A . 62 PHE HD2 1 1
14 26581 1 1 62 PHE HE1 H 82.184 33.381 0.465 1.00 . A A . 62 PHE HE1 1 1
14 26582 1 1 62 PHE HE2 H 85.974 31.758 1.551 1.00 . A A . 62 PHE HE2 1 1
14 26583 1 1 62 PHE HZ H 84.141 33.353 1.959 1.00 . A A . 62 PHE HZ 1 1
14 26584 1 1 62 PHE N N 82.272 30.626 -3.907 1.00 . A A . 62 PHE N 1 1
14 26585 1 1 62 PHE O O 85.588 29.391 -4.275 1.00 . A A . 62 PHE O 1 1
14 26586 1 1 63 GLU C C 86.248 29.896 -6.989 1.00 . A A . 63 GLU C 1 1
14 26587 1 1 63 GLU CA C 84.809 29.391 -6.934 1.00 . A A . 63 GLU CA 1 1
14 26588 1 1 63 GLU CB C 84.104 29.680 -8.262 1.00 . A A . 63 GLU CB 1 1
14 26589 1 1 63 GLU CD C 83.231 31.458 -9.828 1.00 . A A . 63 GLU CD 1 1
14 26590 1 1 63 GLU CG C 83.661 31.125 -8.413 1.00 . A A . 63 GLU CG 1 1
14 26591 1 1 63 GLU H H 83.239 30.470 -6.012 1.00 . A A . 63 GLU H 1 1
14 26592 1 1 63 GLU HA H 84.821 28.324 -6.769 1.00 . A A . 63 GLU HA 1 1
14 26593 1 1 63 GLU HB2 H 84.779 29.444 -9.072 1.00 . A A . 63 GLU HB2 1 1
14 26594 1 1 63 GLU HB3 H 83.232 29.048 -8.337 1.00 . A A . 63 GLU HB3 1 1
14 26595 1 1 63 GLU HG2 H 82.829 31.304 -7.749 1.00 . A A . 63 GLU HG2 1 1
14 26596 1 1 63 GLU HG3 H 84.483 31.771 -8.141 1.00 . A A . 63 GLU HG3 1 1
14 26597 1 1 63 GLU N N 84.083 30.007 -5.830 1.00 . A A . 63 GLU N 1 1
14 26598 1 1 63 GLU O O 87.178 29.128 -7.230 1.00 . A A . 63 GLU O 1 1
14 26599 1 1 63 GLU OE1 O 83.885 30.975 -10.776 1.00 . A A . 63 GLU OE1 1 1
14 26600 1 1 63 GLU OE2 O 82.240 32.201 -9.989 1.00 . A A . 63 GLU OE2 1 1
14 26601 1 1 64 ASN C C 88.091 32.411 -5.432 1.00 . A A . 64 ASN C 1 1
14 26602 1 1 64 ASN CA C 87.746 31.804 -6.788 1.00 . A A . 64 ASN CA 1 1
14 26603 1 1 64 ASN CB C 87.815 32.880 -7.874 1.00 . A A . 64 ASN CB 1 1
14 26604 1 1 64 ASN CG C 89.218 33.059 -8.422 1.00 . A A . 64 ASN CG 1 1
14 26605 1 1 64 ASN H H 85.640 31.756 -6.577 1.00 . A A . 64 ASN H 1 1
14 26606 1 1 64 ASN HA H 88.463 31.029 -7.016 1.00 . A A . 64 ASN HA 1 1
14 26607 1 1 64 ASN HB2 H 87.164 32.602 -8.690 1.00 . A A . 64 ASN HB2 1 1
14 26608 1 1 64 ASN HB3 H 87.487 33.822 -7.461 1.00 . A A . 64 ASN HB3 1 1
14 26609 1 1 64 ASN HD21 H 88.986 35.034 -8.437 1.00 . A A . 64 ASN HD21 1 1
14 26610 1 1 64 ASN HD22 H 90.515 34.452 -8.994 1.00 . A A . 64 ASN HD22 1 1
14 26611 1 1 64 ASN N N 86.421 31.194 -6.764 1.00 . A A . 64 ASN N 1 1
14 26612 1 1 64 ASN ND2 N 89.613 34.308 -8.639 1.00 . A A . 64 ASN ND2 1 1
14 26613 1 1 64 ASN O O 88.826 33.395 -5.349 1.00 . A A . 64 ASN O 1 1
14 26614 1 1 64 ASN OD1 O 89.937 32.085 -8.647 1.00 . A A . 64 ASN OD1 1 1
14 26615 1 1 65 VAL C C 88.125 31.144 -2.074 1.00 . A A . 65 VAL C 1 1
14 26616 1 1 65 VAL CA C 87.806 32.298 -3.017 1.00 . A A . 65 VAL CA 1 1
14 26617 1 1 65 VAL CB C 86.599 33.079 -2.465 1.00 . A A . 65 VAL CB 1 1
14 26618 1 1 65 VAL CG1 C 87.012 33.929 -1.273 1.00 . A A . 65 VAL CG1 1 1
14 26619 1 1 65 VAL CG2 C 85.979 33.941 -3.555 1.00 . A A . 65 VAL CG2 1 1
14 26620 1 1 65 VAL H H 86.976 31.037 -4.500 1.00 . A A . 65 VAL H 1 1
14 26621 1 1 65 VAL HA H 88.655 32.966 -3.052 1.00 . A A . 65 VAL HA 1 1
14 26622 1 1 65 VAL HB H 85.857 32.368 -2.132 1.00 . A A . 65 VAL HB 1 1
14 26623 1 1 65 VAL HG11 H 87.231 34.933 -1.606 1.00 . A A . 65 VAL HG11 1 1
14 26624 1 1 65 VAL HG12 H 86.207 33.955 -0.553 1.00 . A A . 65 VAL HG12 1 1
14 26625 1 1 65 VAL HG13 H 87.892 33.503 -0.815 1.00 . A A . 65 VAL HG13 1 1
14 26626 1 1 65 VAL HG21 H 85.614 33.308 -4.351 1.00 . A A . 65 VAL HG21 1 1
14 26627 1 1 65 VAL HG22 H 85.159 34.509 -3.141 1.00 . A A . 65 VAL HG22 1 1
14 26628 1 1 65 VAL HG23 H 86.724 34.618 -3.947 1.00 . A A . 65 VAL HG23 1 1
14 26629 1 1 65 VAL N N 87.554 31.818 -4.370 1.00 . A A . 65 VAL N 1 1
14 26630 1 1 65 VAL O O 87.829 31.204 -0.880 1.00 . A A . 65 VAL O 1 1
14 26631 1 1 66 HIS C C 87.850 28.283 -1.205 1.00 . A A . 66 HIS C 1 1
14 26632 1 1 66 HIS CA C 89.090 28.923 -1.824 1.00 . A A . 66 HIS CA 1 1
14 26633 1 1 66 HIS CB C 90.080 29.311 -0.726 1.00 . A A . 66 HIS CB 1 1
14 26634 1 1 66 HIS CD2 C 92.067 28.790 -2.311 1.00 . A A . 66 HIS CD2 1 1
14 26635 1 1 66 HIS CE1 C 93.702 29.409 -0.988 1.00 . A A . 66 HIS CE1 1 1
14 26636 1 1 66 HIS CG C 91.513 29.221 -1.153 1.00 . A A . 66 HIS CG 1 1
14 26637 1 1 66 HIS H H 88.939 30.104 -3.575 1.00 . A A . 66 HIS H 1 1
14 26638 1 1 66 HIS HA H 89.558 28.207 -2.482 1.00 . A A . 66 HIS HA 1 1
14 26639 1 1 66 HIS HB2 H 89.889 30.329 -0.421 1.00 . A A . 66 HIS HB2 1 1
14 26640 1 1 66 HIS HB3 H 89.944 28.654 0.121 1.00 . A A . 66 HIS HB3 1 1
14 26641 1 1 66 HIS HD1 H 92.487 29.959 0.563 1.00 . A A . 66 HIS HD1 1 1
14 26642 1 1 66 HIS HD2 H 91.536 28.416 -3.175 1.00 . A A . 66 HIS HD2 1 1
14 26643 1 1 66 HIS HE1 H 94.689 29.618 -0.603 1.00 . A A . 66 HIS HE1 1 1
14 26644 1 1 66 HIS N N 88.729 30.092 -2.618 1.00 . A A . 66 HIS N 1 1
14 26645 1 1 66 HIS ND1 N 92.564 29.601 -0.345 1.00 . A A . 66 HIS ND1 1 1
14 26646 1 1 66 HIS NE2 N 93.428 28.917 -2.183 1.00 . A A . 66 HIS NE2 1 1
14 26647 1 1 66 HIS O O 87.651 28.340 0.009 1.00 . A A . 66 HIS O 1 1
14 26648 1 1 67 HIS C C 86.122 25.736 -0.836 1.00 . A A . 67 HIS C 1 1
14 26649 1 1 67 HIS CA C 85.800 27.027 -1.582 1.00 . A A . 67 HIS CA 1 1
14 26650 1 1 67 HIS CB C 84.873 26.731 -2.762 1.00 . A A . 67 HIS CB 1 1
14 26651 1 1 67 HIS CD2 C 86.653 25.184 -3.841 1.00 . A A . 67 HIS CD2 1 1
14 26652 1 1 67 HIS CE1 C 85.794 25.063 -5.855 1.00 . A A . 67 HIS CE1 1 1
14 26653 1 1 67 HIS CG C 85.523 25.929 -3.847 1.00 . A A . 67 HIS CG 1 1
14 26654 1 1 67 HIS H H 87.233 27.665 -3.003 1.00 . A A . 67 HIS H 1 1
14 26655 1 1 67 HIS HA H 85.301 27.704 -0.905 1.00 . A A . 67 HIS HA 1 1
14 26656 1 1 67 HIS HB2 H 84.017 26.176 -2.408 1.00 . A A . 67 HIS HB2 1 1
14 26657 1 1 67 HIS HB3 H 84.539 27.664 -3.192 1.00 . A A . 67 HIS HB3 1 1
14 26658 1 1 67 HIS HD1 H 84.190 26.264 -5.444 1.00 . A A . 67 HIS HD1 1 1
14 26659 1 1 67 HIS HD2 H 87.318 25.032 -3.002 1.00 . A A . 67 HIS HD2 1 1
14 26660 1 1 67 HIS HE1 H 85.641 24.808 -6.893 1.00 . A A . 67 HIS HE1 1 1
14 26661 1 1 67 HIS N N 87.020 27.677 -2.047 1.00 . A A . 67 HIS N 1 1
14 26662 1 1 67 HIS ND1 N 85.009 25.833 -5.123 1.00 . A A . 67 HIS ND1 1 1
14 26663 1 1 67 HIS NE2 N 86.799 24.656 -5.101 1.00 . A A . 67 HIS NE2 1 1
14 26664 1 1 67 HIS O O 87.286 25.354 -0.710 1.00 . A A . 67 HIS O 1 1
14 26665 1 1 68 ARG C C 84.576 22.664 -0.332 1.00 . A A . 68 ARG C 1 1
14 26666 1 1 68 ARG CA C 85.257 23.821 0.392 1.00 . A A . 68 ARG CA 1 1
14 26667 1 1 68 ARG CB C 84.691 23.955 1.807 1.00 . A A . 68 ARG CB 1 1
14 26668 1 1 68 ARG CD C 86.881 24.094 3.032 1.00 . A A . 68 ARG CD 1 1
14 26669 1 1 68 ARG CG C 85.561 24.788 2.734 1.00 . A A . 68 ARG CG 1 1
14 26670 1 1 68 ARG CZ C 87.165 24.376 5.458 1.00 . A A . 68 ARG CZ 1 1
14 26671 1 1 68 ARG H H 84.180 25.422 -0.476 1.00 . A A . 68 ARG H 1 1
14 26672 1 1 68 ARG HA H 86.316 23.617 0.455 1.00 . A A . 68 ARG HA 1 1
14 26673 1 1 68 ARG HB2 H 83.717 24.419 1.750 1.00 . A A . 68 ARG HB2 1 1
14 26674 1 1 68 ARG HB3 H 84.587 22.969 2.235 1.00 . A A . 68 ARG HB3 1 1
14 26675 1 1 68 ARG HD2 H 86.691 23.044 3.199 1.00 . A A . 68 ARG HD2 1 1
14 26676 1 1 68 ARG HD3 H 87.534 24.210 2.180 1.00 . A A . 68 ARG HD3 1 1
14 26677 1 1 68 ARG HE H 88.293 25.256 4.068 1.00 . A A . 68 ARG HE 1 1
14 26678 1 1 68 ARG HG2 H 85.765 25.738 2.265 1.00 . A A . 68 ARG HG2 1 1
14 26679 1 1 68 ARG HG3 H 85.031 24.948 3.661 1.00 . A A . 68 ARG HG3 1 1
14 26680 1 1 68 ARG HH11 H 85.658 23.145 4.916 1.00 . A A . 68 ARG HH11 1 1
14 26681 1 1 68 ARG HH12 H 85.869 23.352 6.623 1.00 . A A . 68 ARG HH12 1 1
14 26682 1 1 68 ARG HH21 H 88.581 25.538 6.313 1.00 . A A . 68 ARG HH21 1 1
14 26683 1 1 68 ARG HH22 H 87.532 24.714 7.416 1.00 . A A . 68 ARG HH22 1 1
14 26684 1 1 68 ARG N N 85.084 25.068 -0.343 1.00 . A A . 68 ARG N 1 1
14 26685 1 1 68 ARG NE N 87.538 24.649 4.212 1.00 . A A . 68 ARG NE 1 1
14 26686 1 1 68 ARG NH1 N 86.147 23.558 5.684 1.00 . A A . 68 ARG NH1 1 1
14 26687 1 1 68 ARG NH2 N 87.813 24.921 6.480 1.00 . A A . 68 ARG NH2 1 1
14 26688 1 1 68 ARG O O 85.236 21.827 -0.949 1.00 . A A . 68 ARG O 1 1
14 26689 1 1 69 THR C C 81.042 22.011 -1.151 1.00 . A A . 69 THR C 1 1
14 26690 1 1 69 THR CA C 82.478 21.566 -0.898 1.00 . A A . 69 THR CA 1 1
14 26691 1 1 69 THR CB C 82.464 20.281 -0.050 1.00 . A A . 69 THR CB 1 1
14 26692 1 1 69 THR CG2 C 82.007 19.090 -0.879 1.00 . A A . 69 THR CG2 1 1
14 26693 1 1 69 THR H H 82.780 23.316 0.254 1.00 . A A . 69 THR H 1 1
14 26694 1 1 69 THR HA H 82.947 21.342 -1.846 1.00 . A A . 69 THR HA 1 1
14 26695 1 1 69 THR HB H 81.773 20.417 0.770 1.00 . A A . 69 THR HB 1 1
14 26696 1 1 69 THR HG1 H 84.408 20.009 -0.241 1.00 . A A . 69 THR HG1 1 1
14 26697 1 1 69 THR HG21 H 81.693 18.294 -0.221 1.00 . A A . 69 THR HG21 1 1
14 26698 1 1 69 THR HG22 H 82.823 18.747 -1.497 1.00 . A A . 69 THR HG22 1 1
14 26699 1 1 69 THR HG23 H 81.179 19.386 -1.507 1.00 . A A . 69 THR HG23 1 1
14 26700 1 1 69 THR N N 83.249 22.621 -0.253 1.00 . A A . 69 THR N 1 1
14 26701 1 1 69 THR O O 80.406 22.610 -0.283 1.00 . A A . 69 THR O 1 1
14 26702 1 1 69 THR OG1 O 83.771 20.028 0.477 1.00 . A A . 69 THR OG1 1 1
14 26703 1 1 70 TYR C C 78.185 21.660 -1.630 1.00 . A A . 70 TYR C 1 1
14 26704 1 1 70 TYR CA C 79.175 22.085 -2.709 1.00 . A A . 70 TYR CA 1 1
14 26705 1 1 70 TYR CB C 78.793 21.449 -4.047 1.00 . A A . 70 TYR CB 1 1
14 26706 1 1 70 TYR CD1 C 78.490 18.973 -3.655 1.00 . A A . 70 TYR CD1 1 1
14 26707 1 1 70 TYR CD2 C 80.427 19.695 -4.843 1.00 . A A . 70 TYR CD2 1 1
14 26708 1 1 70 TYR CE1 C 78.899 17.659 -3.778 1.00 . A A . 70 TYR CE1 1 1
14 26709 1 1 70 TYR CE2 C 80.842 18.384 -4.972 1.00 . A A . 70 TYR CE2 1 1
14 26710 1 1 70 TYR CG C 79.245 20.012 -4.185 1.00 . A A . 70 TYR CG 1 1
14 26711 1 1 70 TYR CZ C 80.075 17.369 -4.438 1.00 . A A . 70 TYR CZ 1 1
14 26712 1 1 70 TYR H H 81.093 21.236 -2.992 1.00 . A A . 70 TYR H 1 1
14 26713 1 1 70 TYR HA H 79.140 23.160 -2.811 1.00 . A A . 70 TYR HA 1 1
14 26714 1 1 70 TYR HB2 H 77.720 21.470 -4.155 1.00 . A A . 70 TYR HB2 1 1
14 26715 1 1 70 TYR HB3 H 79.242 22.016 -4.849 1.00 . A A . 70 TYR HB3 1 1
14 26716 1 1 70 TYR HD1 H 77.569 19.203 -3.140 1.00 . A A . 70 TYR HD1 1 1
14 26717 1 1 70 TYR HD2 H 81.025 20.492 -5.260 1.00 . A A . 70 TYR HD2 1 1
14 26718 1 1 70 TYR HE1 H 78.299 16.864 -3.360 1.00 . A A . 70 TYR HE1 1 1
14 26719 1 1 70 TYR HE2 H 81.764 18.157 -5.488 1.00 . A A . 70 TYR HE2 1 1
14 26720 1 1 70 TYR HH H 81.295 15.932 -4.060 1.00 . A A . 70 TYR HH 1 1
14 26721 1 1 70 TYR N N 80.537 21.714 -2.343 1.00 . A A . 70 TYR N 1 1
14 26722 1 1 70 TYR O O 77.255 22.395 -1.299 1.00 . A A . 70 TYR O 1 1
14 26723 1 1 70 TYR OH O 80.487 16.062 -4.563 1.00 . A A . 70 TYR OH 1 1
14 26724 1 1 71 VAL C C 77.609 20.785 1.227 1.00 . A A . 71 VAL C 1 1
14 26725 1 1 71 VAL CA C 77.520 19.941 -0.039 1.00 . A A . 71 VAL CA 1 1
14 26726 1 1 71 VAL CB C 77.872 18.481 0.305 1.00 . A A . 71 VAL CB 1 1
14 26727 1 1 71 VAL CG1 C 79.306 18.381 0.802 1.00 . A A . 71 VAL CG1 1 1
14 26728 1 1 71 VAL CG2 C 76.901 17.929 1.337 1.00 . A A . 71 VAL CG2 1 1
14 26729 1 1 71 VAL H H 79.151 19.926 -1.388 1.00 . A A . 71 VAL H 1 1
14 26730 1 1 71 VAL HA H 76.505 19.967 -0.408 1.00 . A A . 71 VAL HA 1 1
14 26731 1 1 71 VAL HB H 77.784 17.890 -0.595 1.00 . A A . 71 VAL HB 1 1
14 26732 1 1 71 VAL HG11 H 79.786 17.527 0.346 1.00 . A A . 71 VAL HG11 1 1
14 26733 1 1 71 VAL HG12 H 79.843 19.280 0.539 1.00 . A A . 71 VAL HG12 1 1
14 26734 1 1 71 VAL HG13 H 79.306 18.262 1.876 1.00 . A A . 71 VAL HG13 1 1
14 26735 1 1 71 VAL HG21 H 77.449 17.590 2.203 1.00 . A A . 71 VAL HG21 1 1
14 26736 1 1 71 VAL HG22 H 76.207 18.703 1.628 1.00 . A A . 71 VAL HG22 1 1
14 26737 1 1 71 VAL HG23 H 76.355 17.099 0.910 1.00 . A A . 71 VAL HG23 1 1
14 26738 1 1 71 VAL N N 78.393 20.466 -1.083 1.00 . A A . 71 VAL N 1 1
14 26739 1 1 71 VAL O O 76.626 20.942 1.951 1.00 . A A . 71 VAL O 1 1
14 26740 1 1 72 ASP C C 78.217 23.458 2.569 1.00 . A A . 72 ASP C 1 1
14 26741 1 1 72 ASP CA C 79.011 22.159 2.667 1.00 . A A . 72 ASP CA 1 1
14 26742 1 1 72 ASP CB C 80.499 22.467 2.832 1.00 . A A . 72 ASP CB 1 1
14 26743 1 1 72 ASP CG C 80.861 22.826 4.260 1.00 . A A . 72 ASP CG 1 1
14 26744 1 1 72 ASP H H 79.539 21.167 0.872 1.00 . A A . 72 ASP H 1 1
14 26745 1 1 72 ASP HA H 78.669 21.607 3.529 1.00 . A A . 72 ASP HA 1 1
14 26746 1 1 72 ASP HB2 H 81.074 21.599 2.542 1.00 . A A . 72 ASP HB2 1 1
14 26747 1 1 72 ASP HB3 H 80.762 23.297 2.193 1.00 . A A . 72 ASP HB3 1 1
14 26748 1 1 72 ASP N N 78.793 21.328 1.488 1.00 . A A . 72 ASP N 1 1
14 26749 1 1 72 ASP O O 77.621 23.909 3.548 1.00 . A A . 72 ASP O 1 1
14 26750 1 1 72 ASP OD1 O 80.365 23.859 4.755 1.00 . A A . 72 ASP OD1 1 1
14 26751 1 1 72 ASP OD2 O 81.641 22.075 4.882 1.00 . A A . 72 ASP OD2 1 1
14 26752 1 1 73 LEU C C 75.993 25.105 1.316 1.00 . A A . 73 LEU C 1 1
14 26753 1 1 73 LEU CA C 77.496 25.306 1.158 1.00 . A A . 73 LEU CA 1 1
14 26754 1 1 73 LEU CB C 77.806 25.851 -0.238 1.00 . A A . 73 LEU CB 1 1
14 26755 1 1 73 LEU CD1 C 80.132 25.378 -1.042 1.00 . A A . 73 LEU CD1 1 1
14 26756 1 1 73 LEU CD2 C 79.156 27.664 -1.319 1.00 . A A . 73 LEU CD2 1 1
14 26757 1 1 73 LEU CG C 79.208 26.425 -0.439 1.00 . A A . 73 LEU CG 1 1
14 26758 1 1 73 LEU H H 78.709 23.650 0.641 1.00 . A A . 73 LEU H 1 1
14 26759 1 1 73 LEU HA H 77.832 26.019 1.896 1.00 . A A . 73 LEU HA 1 1
14 26760 1 1 73 LEU HB2 H 77.674 25.045 -0.943 1.00 . A A . 73 LEU HB2 1 1
14 26761 1 1 73 LEU HB3 H 77.092 26.634 -0.451 1.00 . A A . 73 LEU HB3 1 1
14 26762 1 1 73 LEU HD11 H 80.593 25.776 -1.933 1.00 . A A . 73 LEU HD11 1 1
14 26763 1 1 73 LEU HD12 H 79.561 24.497 -1.295 1.00 . A A . 73 LEU HD12 1 1
14 26764 1 1 73 LEU HD13 H 80.897 25.117 -0.326 1.00 . A A . 73 LEU HD13 1 1
14 26765 1 1 73 LEU HD21 H 78.626 27.436 -2.232 1.00 . A A . 73 LEU HD21 1 1
14 26766 1 1 73 LEU HD22 H 80.162 27.980 -1.556 1.00 . A A . 73 LEU HD22 1 1
14 26767 1 1 73 LEU HD23 H 78.644 28.458 -0.794 1.00 . A A . 73 LEU HD23 1 1
14 26768 1 1 73 LEU HG H 79.614 26.713 0.522 1.00 . A A . 73 LEU HG 1 1
14 26769 1 1 73 LEU N N 78.216 24.057 1.383 1.00 . A A . 73 LEU N 1 1
14 26770 1 1 73 LEU O O 75.324 25.865 2.017 1.00 . A A . 73 LEU O 1 1
14 26771 1 1 74 LYS C C 73.651 23.319 2.135 1.00 . A A . 74 LYS C 1 1
14 26772 1 1 74 LYS CA C 74.043 23.770 0.732 1.00 . A A . 74 LYS CA 1 1
14 26773 1 1 74 LYS CB C 73.682 22.684 -0.284 1.00 . A A . 74 LYS CB 1 1
14 26774 1 1 74 LYS CD C 72.051 21.061 0.724 1.00 . A A . 74 LYS CD 1 1
14 26775 1 1 74 LYS CE C 70.759 20.312 0.434 1.00 . A A . 74 LYS CE 1 1
14 26776 1 1 74 LYS CG C 72.230 22.243 -0.214 1.00 . A A . 74 LYS CG 1 1
14 26777 1 1 74 LYS H H 76.052 23.504 0.120 1.00 . A A . 74 LYS H 1 1
14 26778 1 1 74 LYS HA H 73.498 24.671 0.492 1.00 . A A . 74 LYS HA 1 1
14 26779 1 1 74 LYS HB2 H 73.875 23.059 -1.278 1.00 . A A . 74 LYS HB2 1 1
14 26780 1 1 74 LYS HB3 H 74.307 21.820 -0.106 1.00 . A A . 74 LYS HB3 1 1
14 26781 1 1 74 LYS HD2 H 72.882 20.384 0.598 1.00 . A A . 74 LYS HD2 1 1
14 26782 1 1 74 LYS HD3 H 72.028 21.421 1.743 1.00 . A A . 74 LYS HD3 1 1
14 26783 1 1 74 LYS HE2 H 69.935 20.863 0.860 1.00 . A A . 74 LYS HE2 1 1
14 26784 1 1 74 LYS HE3 H 70.631 20.242 -0.636 1.00 . A A . 74 LYS HE3 1 1
14 26785 1 1 74 LYS HG2 H 71.630 23.067 0.144 1.00 . A A . 74 LYS HG2 1 1
14 26786 1 1 74 LYS HG3 H 71.902 21.960 -1.204 1.00 . A A . 74 LYS HG3 1 1
14 26787 1 1 74 LYS HZ1 H 69.946 18.403 0.679 1.00 . A A . 74 LYS HZ1 1 1
14 26788 1 1 74 LYS HZ2 H 70.747 18.988 2.050 1.00 . A A . 74 LYS HZ2 1 1
14 26789 1 1 74 LYS HZ3 H 71.637 18.438 0.722 1.00 . A A . 74 LYS HZ3 1 1
14 26790 1 1 74 LYS N N 75.467 24.075 0.662 1.00 . A A . 74 LYS N 1 1
14 26791 1 1 74 LYS NZ N 70.773 18.939 1.012 1.00 . A A . 74 LYS NZ 1 1
14 26792 1 1 74 LYS O O 72.639 23.760 2.680 1.00 . A A . 74 LYS O 1 1
14 26793 1 1 75 ASP C C 74.279 23.051 5.089 1.00 . A A . 75 ASP C 1 1
14 26794 1 1 75 ASP CA C 74.198 21.930 4.057 1.00 . A A . 75 ASP CA 1 1
14 26795 1 1 75 ASP CB C 75.194 20.823 4.409 1.00 . A A . 75 ASP CB 1 1
14 26796 1 1 75 ASP CG C 74.808 20.076 5.670 1.00 . A A . 75 ASP CG 1 1
14 26797 1 1 75 ASP H H 75.251 22.124 2.231 1.00 . A A . 75 ASP H 1 1
14 26798 1 1 75 ASP HA H 73.200 21.519 4.068 1.00 . A A . 75 ASP HA 1 1
14 26799 1 1 75 ASP HB2 H 75.239 20.116 3.594 1.00 . A A . 75 ASP HB2 1 1
14 26800 1 1 75 ASP HB3 H 76.171 21.260 4.555 1.00 . A A . 75 ASP HB3 1 1
14 26801 1 1 75 ASP N N 74.459 22.439 2.716 1.00 . A A . 75 ASP N 1 1
14 26802 1 1 75 ASP O O 73.493 23.096 6.035 1.00 . A A . 75 ASP O 1 1
14 26803 1 1 75 ASP OD1 O 73.687 20.301 6.174 1.00 . A A . 75 ASP OD1 1 1
14 26804 1 1 75 ASP OD2 O 75.626 19.266 6.153 1.00 . A A . 75 ASP OD2 1 1
14 26805 1 1 76 LYS C C 74.203 25.993 5.802 1.00 . A A . 76 LYS C 1 1
14 26806 1 1 76 LYS CA C 75.421 25.075 5.814 1.00 . A A . 76 LYS CA 1 1
14 26807 1 1 76 LYS CB C 76.674 25.867 5.434 1.00 . A A . 76 LYS CB 1 1
14 26808 1 1 76 LYS CD C 78.452 27.080 6.728 1.00 . A A . 76 LYS CD 1 1
14 26809 1 1 76 LYS CE C 79.294 27.475 5.525 1.00 . A A . 76 LYS CE 1 1
14 26810 1 1 76 LYS CG C 76.975 27.019 6.378 1.00 . A A . 76 LYS CG 1 1
14 26811 1 1 76 LYS H H 75.832 23.863 4.127 1.00 . A A . 76 LYS H 1 1
14 26812 1 1 76 LYS HA H 75.546 24.676 6.809 1.00 . A A . 76 LYS HA 1 1
14 26813 1 1 76 LYS HB2 H 77.522 25.199 5.433 1.00 . A A . 76 LYS HB2 1 1
14 26814 1 1 76 LYS HB3 H 76.542 26.270 4.439 1.00 . A A . 76 LYS HB3 1 1
14 26815 1 1 76 LYS HD2 H 78.597 27.811 7.510 1.00 . A A . 76 LYS HD2 1 1
14 26816 1 1 76 LYS HD3 H 78.771 26.108 7.077 1.00 . A A . 76 LYS HD3 1 1
14 26817 1 1 76 LYS HE2 H 78.816 27.107 4.631 1.00 . A A . 76 LYS HE2 1 1
14 26818 1 1 76 LYS HE3 H 79.356 28.552 5.483 1.00 . A A . 76 LYS HE3 1 1
14 26819 1 1 76 LYS HG2 H 76.690 27.946 5.903 1.00 . A A . 76 LYS HG2 1 1
14 26820 1 1 76 LYS HG3 H 76.403 26.886 7.285 1.00 . A A . 76 LYS HG3 1 1
14 26821 1 1 76 LYS HZ1 H 81.078 26.829 4.651 1.00 . A A . 76 LYS HZ1 1 1
14 26822 1 1 76 LYS HZ2 H 80.648 25.971 6.045 1.00 . A A . 76 LYS HZ2 1 1
14 26823 1 1 76 LYS HZ3 H 81.279 27.535 6.175 1.00 . A A . 76 LYS HZ3 1 1
14 26824 1 1 76 LYS N N 75.236 23.953 4.901 1.00 . A A . 76 LYS N 1 1
14 26825 1 1 76 LYS NZ N 80.671 26.913 5.604 1.00 . A A . 76 LYS NZ 1 1
14 26826 1 1 76 LYS O O 73.697 26.382 6.855 1.00 . A A . 76 LYS O 1 1
14 26827 1 1 77 TRP C C 71.355 26.607 5.150 1.00 . A A . 77 TRP C 1 1
14 26828 1 1 77 TRP CA C 72.576 27.204 4.458 1.00 . A A . 77 TRP CA 1 1
14 26829 1 1 77 TRP CB C 72.274 27.439 2.977 1.00 . A A . 77 TRP CB 1 1
14 26830 1 1 77 TRP CD1 C 70.445 29.232 3.065 1.00 . A A . 77 TRP CD1 1 1
14 26831 1 1 77 TRP CD2 C 69.808 27.314 2.099 1.00 . A A . 77 TRP CD2 1 1
14 26832 1 1 77 TRP CE2 C 68.720 28.208 2.083 1.00 . A A . 77 TRP CE2 1 1
14 26833 1 1 77 TRP CE3 C 69.644 26.043 1.543 1.00 . A A . 77 TRP CE3 1 1
14 26834 1 1 77 TRP CG C 70.902 27.989 2.731 1.00 . A A . 77 TRP CG 1 1
14 26835 1 1 77 TRP CH2 C 67.353 26.617 0.997 1.00 . A A . 77 TRP CH2 1 1
14 26836 1 1 77 TRP CZ2 C 67.486 27.869 1.535 1.00 . A A . 77 TRP CZ2 1 1
14 26837 1 1 77 TRP CZ3 C 68.418 25.707 0.999 1.00 . A A . 77 TRP CZ3 1 1
14 26838 1 1 77 TRP H H 74.182 25.991 3.803 1.00 . A A . 77 TRP H 1 1
14 26839 1 1 77 TRP HA H 72.811 28.150 4.922 1.00 . A A . 77 TRP HA 1 1
14 26840 1 1 77 TRP HB2 H 72.991 28.140 2.576 1.00 . A A . 77 TRP HB2 1 1
14 26841 1 1 77 TRP HB3 H 72.358 26.501 2.447 1.00 . A A . 77 TRP HB3 1 1
14 26842 1 1 77 TRP HD1 H 71.038 29.984 3.561 1.00 . A A . 77 TRP HD1 1 1
14 26843 1 1 77 TRP HE1 H 68.584 30.172 2.808 1.00 . A A . 77 TRP HE1 1 1
14 26844 1 1 77 TRP HE3 H 70.453 25.328 1.535 1.00 . A A . 77 TRP HE3 1 1
14 26845 1 1 77 TRP HH2 H 66.414 26.312 0.562 1.00 . A A . 77 TRP HH2 1 1
14 26846 1 1 77 TRP HZ2 H 66.655 28.559 1.525 1.00 . A A . 77 TRP HZ2 1 1
14 26847 1 1 77 TRP HZ3 H 68.272 24.729 0.565 1.00 . A A . 77 TRP HZ3 1 1
14 26848 1 1 77 TRP N N 73.736 26.333 4.606 1.00 . A A . 77 TRP N 1 1
14 26849 1 1 77 TRP NE1 N 69.133 29.370 2.679 1.00 . A A . 77 TRP NE1 1 1
14 26850 1 1 77 TRP O O 70.706 27.265 5.963 1.00 . A A . 77 TRP O 1 1
14 26851 1 1 78 LYS C C 70.060 24.560 6.927 1.00 . A A . 78 LYS C 1 1
14 26852 1 1 78 LYS CA C 69.905 24.670 5.414 1.00 . A A . 78 LYS CA 1 1
14 26853 1 1 78 LYS CB C 69.751 23.275 4.803 1.00 . A A . 78 LYS CB 1 1
14 26854 1 1 78 LYS CD C 68.063 21.447 4.458 1.00 . A A . 78 LYS CD 1 1
14 26855 1 1 78 LYS CE C 67.075 20.512 5.139 1.00 . A A . 78 LYS CE 1 1
14 26856 1 1 78 LYS CG C 68.644 22.452 5.439 1.00 . A A . 78 LYS CG 1 1
14 26857 1 1 78 LYS H H 71.603 24.884 4.168 1.00 . A A . 78 LYS H 1 1
14 26858 1 1 78 LYS HA H 69.021 25.249 5.196 1.00 . A A . 78 LYS HA 1 1
14 26859 1 1 78 LYS HB2 H 69.535 23.378 3.750 1.00 . A A . 78 LYS HB2 1 1
14 26860 1 1 78 LYS HB3 H 70.682 22.739 4.920 1.00 . A A . 78 LYS HB3 1 1
14 26861 1 1 78 LYS HD2 H 67.552 21.980 3.670 1.00 . A A . 78 LYS HD2 1 1
14 26862 1 1 78 LYS HD3 H 68.868 20.862 4.037 1.00 . A A . 78 LYS HD3 1 1
14 26863 1 1 78 LYS HE2 H 66.876 19.680 4.481 1.00 . A A . 78 LYS HE2 1 1
14 26864 1 1 78 LYS HE3 H 67.516 20.148 6.055 1.00 . A A . 78 LYS HE3 1 1
14 26865 1 1 78 LYS HG2 H 69.047 21.919 6.288 1.00 . A A . 78 LYS HG2 1 1
14 26866 1 1 78 LYS HG3 H 67.858 23.116 5.769 1.00 . A A . 78 LYS HG3 1 1
14 26867 1 1 78 LYS HZ1 H 65.225 20.612 6.104 1.00 . A A . 78 LYS HZ1 1 1
14 26868 1 1 78 LYS HZ2 H 65.247 21.357 4.585 1.00 . A A . 78 LYS HZ2 1 1
14 26869 1 1 78 LYS HZ3 H 65.979 22.114 5.909 1.00 . A A . 78 LYS HZ3 1 1
14 26870 1 1 78 LYS N N 71.047 25.357 4.823 1.00 . A A . 78 LYS N 1 1
14 26871 1 1 78 LYS NZ N 65.792 21.197 5.457 1.00 . A A . 78 LYS NZ 1 1
14 26872 1 1 78 LYS O O 69.134 24.861 7.681 1.00 . A A . 78 LYS O 1 1
14 26873 1 1 79 THR C C 71.339 25.301 9.526 1.00 . A A . 79 THR C 1 1
14 26874 1 1 79 THR CA C 71.514 23.977 8.790 1.00 . A A . 79 THR CA 1 1
14 26875 1 1 79 THR CB C 72.942 23.453 9.033 1.00 . A A . 79 THR CB 1 1
14 26876 1 1 79 THR CG2 C 73.234 23.351 10.523 1.00 . A A . 79 THR CG2 1 1
14 26877 1 1 79 THR H H 71.936 23.902 6.718 1.00 . A A . 79 THR H 1 1
14 26878 1 1 79 THR HA H 70.815 23.258 9.192 1.00 . A A . 79 THR HA 1 1
14 26879 1 1 79 THR HB H 73.643 24.145 8.590 1.00 . A A . 79 THR HB 1 1
14 26880 1 1 79 THR HG1 H 74.037 21.952 8.373 1.00 . A A . 79 THR HG1 1 1
14 26881 1 1 79 THR HG21 H 73.699 22.399 10.733 1.00 . A A . 79 THR HG21 1 1
14 26882 1 1 79 THR HG22 H 72.311 23.430 11.077 1.00 . A A . 79 THR HG22 1 1
14 26883 1 1 79 THR HG23 H 73.900 24.149 10.814 1.00 . A A . 79 THR HG23 1 1
14 26884 1 1 79 THR N N 71.238 24.127 7.367 1.00 . A A . 79 THR N 1 1
14 26885 1 1 79 THR O O 70.625 25.376 10.528 1.00 . A A . 79 THR O 1 1
14 26886 1 1 79 THR OG1 O 73.103 22.169 8.421 1.00 . A A . 79 THR OG1 1 1
14 26887 1 1 80 LEU C C 70.464 28.154 9.678 1.00 . A A . 80 LEU C 1 1
14 26888 1 1 80 LEU CA C 71.909 27.665 9.635 1.00 . A A . 80 LEU CA 1 1
14 26889 1 1 80 LEU CB C 72.773 28.661 8.860 1.00 . A A . 80 LEU CB 1 1
14 26890 1 1 80 LEU CD1 C 71.435 30.757 8.538 1.00 . A A . 80 LEU CD1 1 1
14 26891 1 1 80 LEU CD2 C 72.981 29.973 6.734 1.00 . A A . 80 LEU CD2 1 1
14 26892 1 1 80 LEU CG C 72.039 29.543 7.849 1.00 . A A . 80 LEU CG 1 1
14 26893 1 1 80 LEU H H 72.546 26.221 8.225 1.00 . A A . 80 LEU H 1 1
14 26894 1 1 80 LEU HA H 72.280 27.588 10.645 1.00 . A A . 80 LEU HA 1 1
14 26895 1 1 80 LEU HB2 H 73.252 29.310 9.577 1.00 . A A . 80 LEU HB2 1 1
14 26896 1 1 80 LEU HB3 H 73.526 28.099 8.326 1.00 . A A . 80 LEU HB3 1 1
14 26897 1 1 80 LEU HD11 H 71.709 30.751 9.582 1.00 . A A . 80 LEU HD11 1 1
14 26898 1 1 80 LEU HD12 H 70.360 30.724 8.447 1.00 . A A . 80 LEU HD12 1 1
14 26899 1 1 80 LEU HD13 H 71.808 31.657 8.072 1.00 . A A . 80 LEU HD13 1 1
14 26900 1 1 80 LEU HD21 H 73.305 30.988 6.909 1.00 . A A . 80 LEU HD21 1 1
14 26901 1 1 80 LEU HD22 H 72.466 29.917 5.786 1.00 . A A . 80 LEU HD22 1 1
14 26902 1 1 80 LEU HD23 H 73.840 29.318 6.716 1.00 . A A . 80 LEU HD23 1 1
14 26903 1 1 80 LEU HG H 71.232 28.975 7.406 1.00 . A A . 80 LEU HG 1 1
14 26904 1 1 80 LEU N N 71.993 26.342 9.025 1.00 . A A . 80 LEU N 1 1
14 26905 1 1 80 LEU O O 70.072 28.884 10.588 1.00 . A A . 80 LEU O 1 1
14 26906 1 1 81 VAL C C 67.467 27.506 9.744 1.00 . A A . 81 VAL C 1 1
14 26907 1 1 81 VAL CA C 68.274 28.137 8.616 1.00 . A A . 81 VAL CA 1 1
14 26908 1 1 81 VAL CB C 67.649 27.737 7.266 1.00 . A A . 81 VAL CB 1 1
14 26909 1 1 81 VAL CG1 C 66.131 27.812 7.337 1.00 . A A . 81 VAL CG1 1 1
14 26910 1 1 81 VAL CG2 C 68.183 28.620 6.149 1.00 . A A . 81 VAL CG2 1 1
14 26911 1 1 81 VAL H H 70.047 27.162 7.992 1.00 . A A . 81 VAL H 1 1
14 26912 1 1 81 VAL HA H 68.224 29.212 8.707 1.00 . A A . 81 VAL HA 1 1
14 26913 1 1 81 VAL HB H 67.927 26.715 7.053 1.00 . A A . 81 VAL HB 1 1
14 26914 1 1 81 VAL HG11 H 65.745 28.173 6.395 1.00 . A A . 81 VAL HG11 1 1
14 26915 1 1 81 VAL HG12 H 65.731 26.830 7.540 1.00 . A A . 81 VAL HG12 1 1
14 26916 1 1 81 VAL HG13 H 65.842 28.489 8.127 1.00 . A A . 81 VAL HG13 1 1
14 26917 1 1 81 VAL HG21 H 68.262 28.043 5.240 1.00 . A A . 81 VAL HG21 1 1
14 26918 1 1 81 VAL HG22 H 67.509 29.449 5.993 1.00 . A A . 81 VAL HG22 1 1
14 26919 1 1 81 VAL HG23 H 69.159 28.996 6.422 1.00 . A A . 81 VAL HG23 1 1
14 26920 1 1 81 VAL N N 69.676 27.744 8.689 1.00 . A A . 81 VAL N 1 1
14 26921 1 1 81 VAL O O 66.655 28.171 10.389 1.00 . A A . 81 VAL O 1 1
14 26922 1 1 82 HIS C C 67.307 26.086 12.403 1.00 . A A . 82 HIS C 1 1
14 26923 1 1 82 HIS CA C 66.990 25.496 11.033 1.00 . A A . 82 HIS CA 1 1
14 26924 1 1 82 HIS CB C 67.364 24.014 11.003 1.00 . A A . 82 HIS CB 1 1
14 26925 1 1 82 HIS CD2 C 65.535 22.196 10.726 1.00 . A A . 82 HIS CD2 1 1
14 26926 1 1 82 HIS CE1 C 64.784 22.180 12.786 1.00 . A A . 82 HIS CE1 1 1
14 26927 1 1 82 HIS CG C 66.251 23.106 11.427 1.00 . A A . 82 HIS CG 1 1
14 26928 1 1 82 HIS H H 68.354 25.742 9.433 1.00 . A A . 82 HIS H 1 1
14 26929 1 1 82 HIS HA H 65.930 25.594 10.849 1.00 . A A . 82 HIS HA 1 1
14 26930 1 1 82 HIS HB2 H 67.649 23.741 9.998 1.00 . A A . 82 HIS HB2 1 1
14 26931 1 1 82 HIS HB3 H 68.201 23.847 11.667 1.00 . A A . 82 HIS HB3 1 1
14 26932 1 1 82 HIS HD1 H 66.071 23.620 13.463 1.00 . A A . 82 HIS HD1 1 1
14 26933 1 1 82 HIS HD2 H 65.653 21.955 9.679 1.00 . A A . 82 HIS HD2 1 1
14 26934 1 1 82 HIS HE1 H 64.213 21.938 13.669 1.00 . A A . 82 HIS HE1 1 1
14 26935 1 1 82 HIS N N 67.695 26.218 9.980 1.00 . A A . 82 HIS N 1 1
14 26936 1 1 82 HIS ND1 N 65.756 23.072 12.714 1.00 . A A . 82 HIS ND1 1 1
14 26937 1 1 82 HIS NE2 N 64.630 21.634 11.593 1.00 . A A . 82 HIS NE2 1 1
14 26938 1 1 82 HIS O O 66.427 26.217 13.255 1.00 . A A . 82 HIS O 1 1
14 26939 1 1 83 THR C C 68.489 28.440 14.042 1.00 . A A . 83 THR C 1 1
14 26940 1 1 83 THR CA C 69.006 27.015 13.878 1.00 . A A . 83 THR CA 1 1
14 26941 1 1 83 THR CB C 70.542 27.022 13.994 1.00 . A A . 83 THR CB 1 1
14 26942 1 1 83 THR CG2 C 70.977 27.429 15.394 1.00 . A A . 83 THR CG2 1 1
14 26943 1 1 83 THR H H 69.227 26.313 11.893 1.00 . A A . 83 THR H 1 1
14 26944 1 1 83 THR HA H 68.608 26.404 14.675 1.00 . A A . 83 THR HA 1 1
14 26945 1 1 83 THR HB H 70.938 27.738 13.288 1.00 . A A . 83 THR HB 1 1
14 26946 1 1 83 THR HG1 H 71.876 25.817 13.184 1.00 . A A . 83 THR HG1 1 1
14 26947 1 1 83 THR HG21 H 72.039 27.270 15.501 1.00 . A A . 83 THR HG21 1 1
14 26948 1 1 83 THR HG22 H 70.449 26.832 16.123 1.00 . A A . 83 THR HG22 1 1
14 26949 1 1 83 THR HG23 H 70.751 28.473 15.552 1.00 . A A . 83 THR HG23 1 1
14 26950 1 1 83 THR N N 68.572 26.441 12.611 1.00 . A A . 83 THR N 1 1
14 26951 1 1 83 THR O O 68.251 28.899 15.159 1.00 . A A . 83 THR O 1 1
14 26952 1 1 83 THR OG1 O 71.063 25.724 13.686 1.00 . A A . 83 THR OG1 1 1
14 26953 1 1 84 ALA C C 66.300 30.543 12.969 1.00 . A A . 84 ALA C 1 1
14 26954 1 1 84 ALA CA C 67.824 30.506 12.942 1.00 . A A . 84 ALA CA 1 1
14 26955 1 1 84 ALA CB C 68.351 31.274 11.739 1.00 . A A . 84 ALA CB 1 1
14 26956 1 1 84 ALA H H 68.523 28.714 12.062 1.00 . A A . 84 ALA H 1 1
14 26957 1 1 84 ALA HA H 68.201 30.983 13.836 1.00 . A A . 84 ALA HA 1 1
14 26958 1 1 84 ALA HB1 H 69.425 31.166 11.687 1.00 . A A . 84 ALA HB1 1 1
14 26959 1 1 84 ALA HB2 H 67.905 30.881 10.838 1.00 . A A . 84 ALA HB2 1 1
14 26960 1 1 84 ALA HB3 H 68.099 32.319 11.840 1.00 . A A . 84 ALA HB3 1 1
14 26961 1 1 84 ALA N N 68.316 29.135 12.922 1.00 . A A . 84 ALA N 1 1
14 26962 1 1 84 ALA O O 65.698 31.603 13.134 1.00 . A A . 84 ALA O 1 1
14 26963 1 1 85 SER C C 63.724 28.691 14.121 1.00 . A A . 85 SER C 1 1
14 26964 1 1 85 SER CA C 64.227 29.277 12.805 1.00 . A A . 85 SER CA 1 1
14 26965 1 1 85 SER CB C 63.754 28.413 11.635 1.00 . A A . 85 SER CB 1 1
14 26966 1 1 85 SER H H 66.217 28.566 12.677 1.00 . A A . 85 SER H 1 1
14 26967 1 1 85 SER HA H 63.826 30.273 12.692 1.00 . A A . 85 SER HA 1 1
14 26968 1 1 85 SER HB2 H 64.414 28.558 10.794 1.00 . A A . 85 SER HB2 1 1
14 26969 1 1 85 SER HB3 H 63.768 27.374 11.930 1.00 . A A . 85 SER HB3 1 1
14 26970 1 1 85 SER HG H 62.210 28.298 10.435 1.00 . A A . 85 SER HG 1 1
14 26971 1 1 85 SER N N 65.682 29.378 12.805 1.00 . A A . 85 SER N 1 1
14 26972 1 1 85 SER O O 62.651 29.054 14.605 1.00 . A A . 85 SER O 1 1
14 26973 1 1 85 SER OG O 62.436 28.759 11.246 1.00 . A A . 85 SER OG 1 1
14 26974 1 1 86 ILE C C 63.878 28.186 17.039 1.00 . A A . 86 ILE C 1 1
14 26975 1 1 86 ILE CA C 64.141 27.147 15.954 1.00 . A A . 86 ILE CA 1 1
14 26976 1 1 86 ILE CB C 65.240 26.183 16.438 1.00 . A A . 86 ILE CB 1 1
14 26977 1 1 86 ILE CD1 C 67.701 26.073 17.080 1.00 . A A . 86 ILE CD1 1 1
14 26978 1 1 86 ILE CG1 C 66.601 26.882 16.428 1.00 . A A . 86 ILE CG1 1 1
14 26979 1 1 86 ILE CG2 C 65.273 24.936 15.567 1.00 . A A . 86 ILE CG2 1 1
14 26980 1 1 86 ILE H H 65.348 27.535 14.260 1.00 . A A . 86 ILE H 1 1
14 26981 1 1 86 ILE HA H 63.237 26.577 15.790 1.00 . A A . 86 ILE HA 1 1
14 26982 1 1 86 ILE HB H 65.005 25.882 17.447 1.00 . A A . 86 ILE HB 1 1
14 26983 1 1 86 ILE HD11 H 67.944 25.226 16.454 1.00 . A A . 86 ILE HD11 1 1
14 26984 1 1 86 ILE HD12 H 68.578 26.691 17.204 1.00 . A A . 86 ILE HD12 1 1
14 26985 1 1 86 ILE HD13 H 67.367 25.723 18.045 1.00 . A A . 86 ILE HD13 1 1
14 26986 1 1 86 ILE HG12 H 66.893 27.075 15.408 1.00 . A A . 86 ILE HG12 1 1
14 26987 1 1 86 ILE HG13 H 66.520 27.820 16.958 1.00 . A A . 86 ILE HG13 1 1
14 26988 1 1 86 ILE HG21 H 64.505 25.006 14.810 1.00 . A A . 86 ILE HG21 1 1
14 26989 1 1 86 ILE HG22 H 66.239 24.855 15.091 1.00 . A A . 86 ILE HG22 1 1
14 26990 1 1 86 ILE HG23 H 65.098 24.065 16.179 1.00 . A A . 86 ILE HG23 1 1
14 26991 1 1 86 ILE N N 64.506 27.783 14.694 1.00 . A A . 86 ILE N 1 1
14 26992 1 1 86 ILE O O 64.020 29.387 16.809 1.00 . A A . 86 ILE O 1 1
14 26993 1 1 87 ALA C C 64.396 29.531 19.615 1.00 . A A . 87 ALA C 1 1
14 26994 1 1 87 ALA CA C 63.216 28.604 19.343 1.00 . A A . 87 ALA CA 1 1
14 26995 1 1 87 ALA CB C 62.881 27.794 20.586 1.00 . A A . 87 ALA CB 1 1
14 26996 1 1 87 ALA H H 63.400 26.748 18.342 1.00 . A A . 87 ALA H 1 1
14 26997 1 1 87 ALA HA H 62.353 29.201 19.089 1.00 . A A . 87 ALA HA 1 1
14 26998 1 1 87 ALA HB1 H 63.376 26.835 20.535 1.00 . A A . 87 ALA HB1 1 1
14 26999 1 1 87 ALA HB2 H 63.216 28.326 21.464 1.00 . A A . 87 ALA HB2 1 1
14 27000 1 1 87 ALA HB3 H 61.813 27.645 20.641 1.00 . A A . 87 ALA HB3 1 1
14 27001 1 1 87 ALA N N 63.495 27.716 18.221 1.00 . A A . 87 ALA N 1 1
14 27002 1 1 87 ALA O O 65.527 29.274 19.202 1.00 . A A . 87 ALA O 1 1
14 27003 1 1 88 PRO C C 66.156 31.090 21.691 1.00 . A A . 88 PRO C 1 1
14 27004 1 1 88 PRO CA C 65.156 31.624 20.671 1.00 . A A . 88 PRO CA 1 1
14 27005 1 1 88 PRO CB C 64.351 32.781 21.266 1.00 . A A . 88 PRO CB 1 1
14 27006 1 1 88 PRO CD C 62.804 31.006 20.852 1.00 . A A . 88 PRO CD 1 1
14 27007 1 1 88 PRO CG C 63.104 32.148 21.783 1.00 . A A . 88 PRO CG 1 1
14 27008 1 1 88 PRO HA H 65.686 31.966 19.794 1.00 . A A . 88 PRO HA 1 1
14 27009 1 1 88 PRO HB2 H 64.917 33.245 22.061 1.00 . A A . 88 PRO HB2 1 1
14 27010 1 1 88 PRO HB3 H 64.135 33.508 20.498 1.00 . A A . 88 PRO HB3 1 1
14 27011 1 1 88 PRO HD2 H 62.361 30.184 21.395 1.00 . A A . 88 PRO HD2 1 1
14 27012 1 1 88 PRO HD3 H 62.151 31.330 20.055 1.00 . A A . 88 PRO HD3 1 1
14 27013 1 1 88 PRO HG2 H 63.266 31.783 22.785 1.00 . A A . 88 PRO HG2 1 1
14 27014 1 1 88 PRO HG3 H 62.296 32.865 21.768 1.00 . A A . 88 PRO HG3 1 1
14 27015 1 1 88 PRO N N 64.129 30.636 20.327 1.00 . A A . 88 PRO N 1 1
14 27016 1 1 88 PRO O O 67.314 31.505 21.713 1.00 . A A . 88 PRO O 1 1
14 27017 1 1 89 GLN C C 67.469 28.514 22.954 1.00 . A A . 89 GLN C 1 1
14 27018 1 1 89 GLN CA C 66.556 29.578 23.555 1.00 . A A . 89 GLN CA 1 1
14 27019 1 1 89 GLN CB C 65.707 28.967 24.671 1.00 . A A . 89 GLN CB 1 1
14 27020 1 1 89 GLN CD C 63.861 29.365 26.350 1.00 . A A . 89 GLN CD 1 1
14 27021 1 1 89 GLN CG C 64.502 29.812 25.051 1.00 . A A . 89 GLN CG 1 1
14 27022 1 1 89 GLN H H 64.767 29.878 22.464 1.00 . A A . 89 GLN H 1 1
14 27023 1 1 89 GLN HA H 67.167 30.365 23.970 1.00 . A A . 89 GLN HA 1 1
14 27024 1 1 89 GLN HB2 H 65.354 27.999 24.349 1.00 . A A . 89 GLN HB2 1 1
14 27025 1 1 89 GLN HB3 H 66.323 28.843 25.549 1.00 . A A . 89 GLN HB3 1 1
14 27026 1 1 89 GLN HE21 H 62.580 30.883 26.269 1.00 . A A . 89 GLN HE21 1 1
14 27027 1 1 89 GLN HE22 H 62.419 29.836 27.633 1.00 . A A . 89 GLN HE22 1 1
14 27028 1 1 89 GLN HG2 H 64.818 30.839 25.159 1.00 . A A . 89 GLN HG2 1 1
14 27029 1 1 89 GLN HG3 H 63.768 29.744 24.261 1.00 . A A . 89 GLN HG3 1 1
14 27030 1 1 89 GLN N N 65.700 30.168 22.532 1.00 . A A . 89 GLN N 1 1
14 27031 1 1 89 GLN NE2 N 62.852 30.103 26.797 1.00 . A A . 89 GLN NE2 1 1
14 27032 1 1 89 GLN O O 68.559 28.259 23.463 1.00 . A A . 89 GLN O 1 1
14 27033 1 1 89 GLN OE1 O 64.269 28.367 26.945 1.00 . A A . 89 GLN OE1 1 1
14 27034 1 1 90 GLN C C 68.673 27.458 20.109 1.00 . A A . 90 GLN C 1 1
14 27035 1 1 90 GLN CA C 67.790 26.859 21.198 1.00 . A A . 90 GLN CA 1 1
14 27036 1 1 90 GLN CB C 66.860 25.806 20.596 1.00 . A A . 90 GLN CB 1 1
14 27037 1 1 90 GLN CD C 66.630 24.325 22.630 1.00 . A A . 90 GLN CD 1 1
14 27038 1 1 90 GLN CG C 65.911 25.182 21.607 1.00 . A A . 90 GLN CG 1 1
14 27039 1 1 90 GLN H H 66.137 28.144 21.509 1.00 . A A . 90 GLN H 1 1
14 27040 1 1 90 GLN HA H 68.421 26.389 21.937 1.00 . A A . 90 GLN HA 1 1
14 27041 1 1 90 GLN HB2 H 66.270 26.266 19.817 1.00 . A A . 90 GLN HB2 1 1
14 27042 1 1 90 GLN HB3 H 67.459 25.018 20.164 1.00 . A A . 90 GLN HB3 1 1
14 27043 1 1 90 GLN HE21 H 66.890 22.888 21.280 1.00 . A A . 90 GLN HE21 1 1
14 27044 1 1 90 GLN HE22 H 67.526 22.565 22.853 1.00 . A A . 90 GLN HE22 1 1
14 27045 1 1 90 GLN HG2 H 65.388 25.972 22.125 1.00 . A A . 90 GLN HG2 1 1
14 27046 1 1 90 GLN HG3 H 65.198 24.566 21.079 1.00 . A A . 90 GLN HG3 1 1
14 27047 1 1 90 GLN N N 67.014 27.896 21.868 1.00 . A A . 90 GLN N 1 1
14 27048 1 1 90 GLN NE2 N 67.058 23.139 22.213 1.00 . A A . 90 GLN NE2 1 1
14 27049 1 1 90 GLN O O 69.349 26.735 19.377 1.00 . A A . 90 GLN O 1 1
14 27050 1 1 90 GLN OE1 O 66.798 24.723 23.783 1.00 . A A . 90 GLN OE1 1 1
14 27051 1 1 91 ARG C C 70.930 29.522 19.415 1.00 . A A . 91 ARG C 1 1
14 27052 1 1 91 ARG CA C 69.461 29.479 19.005 1.00 . A A . 91 ARG CA 1 1
14 27053 1 1 91 ARG CB C 68.935 30.901 18.800 1.00 . A A . 91 ARG CB 1 1
14 27054 1 1 91 ARG CD C 67.920 32.261 16.947 1.00 . A A . 91 ARG CD 1 1
14 27055 1 1 91 ARG CG C 67.812 30.994 17.781 1.00 . A A . 91 ARG CG 1 1
14 27056 1 1 91 ARG CZ C 66.555 33.896 18.174 1.00 . A A . 91 ARG CZ 1 1
14 27057 1 1 91 ARG H H 68.103 29.305 20.619 1.00 . A A . 91 ARG H 1 1
14 27058 1 1 91 ARG HA H 69.375 28.935 18.076 1.00 . A A . 91 ARG HA 1 1
14 27059 1 1 91 ARG HB2 H 68.567 31.275 19.744 1.00 . A A . 91 ARG HB2 1 1
14 27060 1 1 91 ARG HB3 H 69.748 31.527 18.466 1.00 . A A . 91 ARG HB3 1 1
14 27061 1 1 91 ARG HD2 H 68.803 32.802 17.251 1.00 . A A . 91 ARG HD2 1 1
14 27062 1 1 91 ARG HD3 H 68.008 31.985 15.907 1.00 . A A . 91 ARG HD3 1 1
14 27063 1 1 91 ARG HE H 66.088 33.130 16.393 1.00 . A A . 91 ARG HE 1 1
14 27064 1 1 91 ARG HG2 H 67.863 30.138 17.123 1.00 . A A . 91 ARG HG2 1 1
14 27065 1 1 91 ARG HG3 H 66.866 30.995 18.301 1.00 . A A . 91 ARG HG3 1 1
14 27066 1 1 91 ARG HH11 H 68.259 33.340 19.106 1.00 . A A . 91 ARG HH11 1 1
14 27067 1 1 91 ARG HH12 H 67.287 34.493 19.961 1.00 . A A . 91 ARG HH12 1 1
14 27068 1 1 91 ARG HH21 H 64.800 34.647 17.508 1.00 . A A . 91 ARG HH21 1 1
14 27069 1 1 91 ARG HH22 H 65.320 35.235 19.051 1.00 . A A . 91 ARG HH22 1 1
14 27070 1 1 91 ARG N N 68.662 28.783 20.006 1.00 . A A . 91 ARG N 1 1
14 27071 1 1 91 ARG NE N 66.754 33.125 17.111 1.00 . A A . 91 ARG NE 1 1
14 27072 1 1 91 ARG NH1 N 67.439 33.911 19.162 1.00 . A A . 91 ARG NH1 1 1
14 27073 1 1 91 ARG NH2 N 65.469 34.655 18.251 1.00 . A A . 91 ARG NH2 1 1
14 27074 1 1 91 ARG O O 71.470 30.587 19.715 1.00 . A A . 91 ARG O 1 1
14 27075 1 1 92 ARG C C 73.875 28.365 18.572 1.00 . A A . 92 ARG C 1 1
14 27076 1 1 92 ARG CA C 72.976 28.263 19.801 1.00 . A A . 92 ARG CA 1 1
14 27077 1 1 92 ARG CB C 73.243 26.946 20.533 1.00 . A A . 92 ARG CB 1 1
14 27078 1 1 92 ARG CD C 74.847 25.567 21.889 1.00 . A A . 92 ARG CD 1 1
14 27079 1 1 92 ARG CG C 74.528 26.950 21.344 1.00 . A A . 92 ARG CG 1 1
14 27080 1 1 92 ARG CZ C 75.869 26.132 24.052 1.00 . A A . 92 ARG CZ 1 1
14 27081 1 1 92 ARG H H 71.087 27.543 19.176 1.00 . A A . 92 ARG H 1 1
14 27082 1 1 92 ARG HA H 73.199 29.085 20.464 1.00 . A A . 92 ARG HA 1 1
14 27083 1 1 92 ARG HB2 H 72.420 26.748 21.204 1.00 . A A . 92 ARG HB2 1 1
14 27084 1 1 92 ARG HB3 H 73.304 26.150 19.806 1.00 . A A . 92 ARG HB3 1 1
14 27085 1 1 92 ARG HD2 H 73.970 25.179 22.385 1.00 . A A . 92 ARG HD2 1 1
14 27086 1 1 92 ARG HD3 H 75.109 24.921 21.064 1.00 . A A . 92 ARG HD3 1 1
14 27087 1 1 92 ARG HE H 76.804 25.194 22.561 1.00 . A A . 92 ARG HE 1 1
14 27088 1 1 92 ARG HG2 H 75.342 27.271 20.710 1.00 . A A . 92 ARG HG2 1 1
14 27089 1 1 92 ARG HG3 H 74.420 27.637 22.170 1.00 . A A . 92 ARG HG3 1 1
14 27090 1 1 92 ARG HH11 H 73.939 26.693 23.852 1.00 . A A . 92 ARG HH11 1 1
14 27091 1 1 92 ARG HH12 H 74.672 27.085 25.372 1.00 . A A . 92 ARG HH12 1 1
14 27092 1 1 92 ARG HH21 H 77.779 25.705 24.558 1.00 . A A . 92 ARG HH21 1 1
14 27093 1 1 92 ARG HH22 H 76.856 26.524 25.772 1.00 . A A . 92 ARG HH22 1 1
14 27094 1 1 92 ARG N N 71.571 28.358 19.426 1.00 . A A . 92 ARG N 1 1
14 27095 1 1 92 ARG NE N 75.955 25.595 22.840 1.00 . A A . 92 ARG NE 1 1
14 27096 1 1 92 ARG NH1 N 74.734 26.682 24.458 1.00 . A A . 92 ARG NH1 1 1
14 27097 1 1 92 ARG NH2 N 76.922 26.119 24.861 1.00 . A A . 92 ARG NH2 1 1
14 27098 1 1 92 ARG O O 74.775 27.549 18.379 1.00 . A A . 92 ARG O 1 1
14 27099 1 1 93 GLY C C 75.533 30.571 16.739 1.00 . A A . 93 GLY C 1 1
14 27100 1 1 93 GLY CA C 74.417 29.563 16.543 1.00 . A A . 93 GLY CA 1 1
14 27101 1 1 93 GLY H H 72.892 29.994 17.948 1.00 . A A . 93 GLY H 1 1
14 27102 1 1 93 GLY HA2 H 74.848 28.616 16.256 1.00 . A A . 93 GLY HA2 1 1
14 27103 1 1 93 GLY HA3 H 73.771 29.909 15.749 1.00 . A A . 93 GLY HA3 1 1
14 27104 1 1 93 GLY N N 73.623 29.374 17.743 1.00 . A A . 93 GLY N 1 1
14 27105 1 1 93 GLY O O 75.801 30.999 17.861 1.00 . A A . 93 GLY O 1 1
14 27106 1 1 94 ALA C C 76.756 33.319 15.971 1.00 . A A . 94 ALA C 1 1
14 27107 1 1 94 ALA CA C 77.278 31.912 15.702 1.00 . A A . 94 ALA CA 1 1
14 27108 1 1 94 ALA CB C 78.076 31.882 14.407 1.00 . A A . 94 ALA CB 1 1
14 27109 1 1 94 ALA H H 75.925 30.572 14.779 1.00 . A A . 94 ALA H 1 1
14 27110 1 1 94 ALA HA H 77.936 31.623 16.509 1.00 . A A . 94 ALA HA 1 1
14 27111 1 1 94 ALA HB1 H 77.897 32.792 13.853 1.00 . A A . 94 ALA HB1 1 1
14 27112 1 1 94 ALA HB2 H 79.129 31.800 14.635 1.00 . A A . 94 ALA HB2 1 1
14 27113 1 1 94 ALA HB3 H 77.769 31.033 13.815 1.00 . A A . 94 ALA HB3 1 1
14 27114 1 1 94 ALA N N 76.185 30.949 15.645 1.00 . A A . 94 ALA N 1 1
14 27115 1 1 94 ALA O O 75.579 33.620 15.767 1.00 . A A . 94 ALA O 1 1
14 27116 1 1 95 PRO C C 77.006 36.408 15.491 1.00 . A A . 95 PRO C 1 1
14 27117 1 1 95 PRO CA C 77.300 35.594 16.746 1.00 . A A . 95 PRO CA 1 1
14 27118 1 1 95 PRO CB C 78.551 36.127 17.449 1.00 . A A . 95 PRO CB 1 1
14 27119 1 1 95 PRO CD C 79.068 33.914 16.706 1.00 . A A . 95 PRO CD 1 1
14 27120 1 1 95 PRO CG C 79.663 35.275 16.940 1.00 . A A . 95 PRO CG 1 1
14 27121 1 1 95 PRO HA H 76.456 35.652 17.418 1.00 . A A . 95 PRO HA 1 1
14 27122 1 1 95 PRO HB2 H 78.698 37.166 17.189 1.00 . A A . 95 PRO HB2 1 1
14 27123 1 1 95 PRO HB3 H 78.437 36.030 18.518 1.00 . A A . 95 PRO HB3 1 1
14 27124 1 1 95 PRO HD2 H 79.531 33.441 15.853 1.00 . A A . 95 PRO HD2 1 1
14 27125 1 1 95 PRO HD3 H 79.176 33.298 17.586 1.00 . A A . 95 PRO HD3 1 1
14 27126 1 1 95 PRO HG2 H 80.044 35.682 16.016 1.00 . A A . 95 PRO HG2 1 1
14 27127 1 1 95 PRO HG3 H 80.448 35.218 17.679 1.00 . A A . 95 PRO HG3 1 1
14 27128 1 1 95 PRO N N 77.649 34.204 16.440 1.00 . A A . 95 PRO N 1 1
14 27129 1 1 95 PRO O O 77.852 37.168 15.020 1.00 . A A . 95 PRO O 1 1
14 27130 1 1 96 VAL C C 74.162 37.825 14.019 1.00 . A A . 96 VAL C 1 1
14 27131 1 1 96 VAL CA C 75.395 36.967 13.754 1.00 . A A . 96 VAL CA 1 1
14 27132 1 1 96 VAL CB C 75.095 36.001 12.593 1.00 . A A . 96 VAL CB 1 1
14 27133 1 1 96 VAL CG1 C 76.388 35.492 11.974 1.00 . A A . 96 VAL CG1 1 1
14 27134 1 1 96 VAL CG2 C 74.232 34.844 13.073 1.00 . A A . 96 VAL CG2 1 1
14 27135 1 1 96 VAL H H 75.170 35.626 15.376 1.00 . A A . 96 VAL H 1 1
14 27136 1 1 96 VAL HA H 76.212 37.610 13.459 1.00 . A A . 96 VAL HA 1 1
14 27137 1 1 96 VAL HB H 74.547 36.541 11.835 1.00 . A A . 96 VAL HB 1 1
14 27138 1 1 96 VAL HG11 H 76.157 34.856 11.132 1.00 . A A . 96 VAL HG11 1 1
14 27139 1 1 96 VAL HG12 H 76.982 36.330 11.641 1.00 . A A . 96 VAL HG12 1 1
14 27140 1 1 96 VAL HG13 H 76.941 34.928 12.710 1.00 . A A . 96 VAL HG13 1 1
14 27141 1 1 96 VAL HG21 H 73.753 34.376 12.226 1.00 . A A . 96 VAL HG21 1 1
14 27142 1 1 96 VAL HG22 H 74.851 34.121 13.581 1.00 . A A . 96 VAL HG22 1 1
14 27143 1 1 96 VAL HG23 H 73.478 35.214 13.753 1.00 . A A . 96 VAL HG23 1 1
14 27144 1 1 96 VAL N N 75.801 36.246 14.954 1.00 . A A . 96 VAL N 1 1
14 27145 1 1 96 VAL O O 73.376 37.561 14.930 1.00 . A A . 96 VAL O 1 1
14 27146 1 1 97 PRO C C 71.531 39.141 12.932 1.00 . A A . 97 PRO C 1 1
14 27147 1 1 97 PRO CA C 72.851 39.794 13.331 1.00 . A A . 97 PRO CA 1 1
14 27148 1 1 97 PRO CB C 73.200 40.926 12.362 1.00 . A A . 97 PRO CB 1 1
14 27149 1 1 97 PRO CD C 74.884 39.250 12.099 1.00 . A A . 97 PRO CD 1 1
14 27150 1 1 97 PRO CG C 74.104 40.300 11.357 1.00 . A A . 97 PRO CG 1 1
14 27151 1 1 97 PRO HA H 72.768 40.187 14.333 1.00 . A A . 97 PRO HA 1 1
14 27152 1 1 97 PRO HB2 H 72.297 41.302 11.903 1.00 . A A . 97 PRO HB2 1 1
14 27153 1 1 97 PRO HB3 H 73.697 41.722 12.898 1.00 . A A . 97 PRO HB3 1 1
14 27154 1 1 97 PRO HD2 H 75.081 38.403 11.459 1.00 . A A . 97 PRO HD2 1 1
14 27155 1 1 97 PRO HD3 H 75.808 39.663 12.476 1.00 . A A . 97 PRO HD3 1 1
14 27156 1 1 97 PRO HG2 H 73.520 39.847 10.570 1.00 . A A . 97 PRO HG2 1 1
14 27157 1 1 97 PRO HG3 H 74.772 41.044 10.950 1.00 . A A . 97 PRO HG3 1 1
14 27158 1 1 97 PRO N N 73.987 38.876 13.205 1.00 . A A . 97 PRO N 1 1
14 27159 1 1 97 PRO O O 71.518 38.110 12.260 1.00 . A A . 97 PRO O 1 1
14 27160 1 1 98 GLN C C 68.856 39.232 11.532 1.00 . A A . 98 GLN C 1 1
14 27161 1 1 98 GLN CA C 69.102 39.224 13.037 1.00 . A A . 98 GLN CA 1 1
14 27162 1 1 98 GLN CB C 68.024 40.046 13.746 1.00 . A A . 98 GLN CB 1 1
14 27163 1 1 98 GLN CD C 66.732 40.418 15.885 1.00 . A A . 98 GLN CD 1 1
14 27164 1 1 98 GLN CG C 67.959 39.800 15.245 1.00 . A A . 98 GLN CG 1 1
14 27165 1 1 98 GLN H H 70.502 40.566 13.883 1.00 . A A . 98 GLN H 1 1
14 27166 1 1 98 GLN HA H 69.056 38.205 13.391 1.00 . A A . 98 GLN HA 1 1
14 27167 1 1 98 GLN HB2 H 68.222 41.094 13.583 1.00 . A A . 98 GLN HB2 1 1
14 27168 1 1 98 GLN HB3 H 67.062 39.799 13.321 1.00 . A A . 98 GLN HB3 1 1
14 27169 1 1 98 GLN HE21 H 67.695 40.599 17.615 1.00 . A A . 98 GLN HE21 1 1
14 27170 1 1 98 GLN HE22 H 66.063 41.164 17.602 1.00 . A A . 98 GLN HE22 1 1
14 27171 1 1 98 GLN HG2 H 67.939 38.734 15.421 1.00 . A A . 98 GLN HG2 1 1
14 27172 1 1 98 GLN HG3 H 68.839 40.223 15.704 1.00 . A A . 98 GLN HG3 1 1
14 27173 1 1 98 GLN N N 70.426 39.748 13.351 1.00 . A A . 98 GLN N 1 1
14 27174 1 1 98 GLN NE2 N 66.840 40.761 17.163 1.00 . A A . 98 GLN NE2 1 1
14 27175 1 1 98 GLN O O 68.149 38.373 11.005 1.00 . A A . 98 GLN O 1 1
14 27176 1 1 98 GLN OE1 O 65.697 40.586 15.238 1.00 . A A . 98 GLN OE1 1 1
14 27177 1 1 99 GLU C C 69.680 39.028 8.702 1.00 . A A . 99 GLU C 1 1
14 27178 1 1 99 GLU CA C 69.287 40.326 9.401 1.00 . A A . 99 GLU CA 1 1
14 27179 1 1 99 GLU CB C 70.135 41.482 8.868 1.00 . A A . 99 GLU CB 1 1
14 27180 1 1 99 GLU CD C 72.244 42.715 9.513 1.00 . A A . 99 GLU CD 1 1
14 27181 1 1 99 GLU CG C 71.609 41.369 9.219 1.00 . A A . 99 GLU CG 1 1
14 27182 1 1 99 GLU H H 69.996 40.861 11.323 1.00 . A A . 99 GLU H 1 1
14 27183 1 1 99 GLU HA H 68.247 40.530 9.197 1.00 . A A . 99 GLU HA 1 1
14 27184 1 1 99 GLU HB2 H 70.044 41.514 7.792 1.00 . A A . 99 GLU HB2 1 1
14 27185 1 1 99 GLU HB3 H 69.759 42.408 9.278 1.00 . A A . 99 GLU HB3 1 1
14 27186 1 1 99 GLU HG2 H 71.711 40.742 10.092 1.00 . A A . 99 GLU HG2 1 1
14 27187 1 1 99 GLU HG3 H 72.130 40.916 8.388 1.00 . A A . 99 GLU HG3 1 1
14 27188 1 1 99 GLU N N 69.444 40.207 10.846 1.00 . A A . 99 GLU N 1 1
14 27189 1 1 99 GLU O O 68.989 38.564 7.794 1.00 . A A . 99 GLU O 1 1
14 27190 1 1 99 GLU OE1 O 71.704 43.452 10.364 1.00 . A A . 99 GLU OE1 1 1
14 27191 1 1 99 GLU OE2 O 73.280 43.029 8.892 1.00 . A A . 99 GLU OE2 1 1
14 27192 1 1 100 LEU C C 70.220 36.109 8.630 1.00 . A A . 100 LEU C 1 1
14 27193 1 1 100 LEU CA C 71.282 37.201 8.547 1.00 . A A . 100 LEU CA 1 1
14 27194 1 1 100 LEU CB C 72.556 36.744 9.260 1.00 . A A . 100 LEU CB 1 1
14 27195 1 1 100 LEU CD1 C 73.930 36.357 7.200 1.00 . A A . 100 LEU CD1 1 1
14 27196 1 1 100 LEU CD2 C 74.042 38.560 8.378 1.00 . A A . 100 LEU CD2 1 1
14 27197 1 1 100 LEU CG C 73.873 37.058 8.548 1.00 . A A . 100 LEU CG 1 1
14 27198 1 1 100 LEU H H 71.303 38.863 9.858 1.00 . A A . 100 LEU H 1 1
14 27199 1 1 100 LEU HA H 71.508 37.389 7.508 1.00 . A A . 100 LEU HA 1 1
14 27200 1 1 100 LEU HB2 H 72.582 37.221 10.228 1.00 . A A . 100 LEU HB2 1 1
14 27201 1 1 100 LEU HB3 H 72.496 35.673 9.390 1.00 . A A . 100 LEU HB3 1 1
14 27202 1 1 100 LEU HD11 H 74.887 36.545 6.737 1.00 . A A . 100 LEU HD11 1 1
14 27203 1 1 100 LEU HD12 H 73.142 36.733 6.565 1.00 . A A . 100 LEU HD12 1 1
14 27204 1 1 100 LEU HD13 H 73.801 35.294 7.341 1.00 . A A . 100 LEU HD13 1 1
14 27205 1 1 100 LEU HD21 H 74.301 38.779 7.353 1.00 . A A . 100 LEU HD21 1 1
14 27206 1 1 100 LEU HD22 H 74.829 38.910 9.031 1.00 . A A . 100 LEU HD22 1 1
14 27207 1 1 100 LEU HD23 H 73.117 39.058 8.631 1.00 . A A . 100 LEU HD23 1 1
14 27208 1 1 100 LEU HG H 74.695 36.693 9.149 1.00 . A A . 100 LEU HG 1 1
14 27209 1 1 100 LEU N N 70.795 38.446 9.131 1.00 . A A . 100 LEU N 1 1
14 27210 1 1 100 LEU O O 70.023 35.347 7.682 1.00 . A A . 100 LEU O 1 1
14 27211 1 1 101 LEU C C 67.232 35.405 9.196 1.00 . A A . 101 LEU C 1 1
14 27212 1 1 101 LEU CA C 68.493 35.042 9.973 1.00 . A A . 101 LEU CA 1 1
14 27213 1 1 101 LEU CB C 68.169 34.915 11.463 1.00 . A A . 101 LEU CB 1 1
14 27214 1 1 101 LEU CD1 C 70.413 33.805 11.586 1.00 . A A . 101 LEU CD1 1 1
14 27215 1 1 101 LEU CD2 C 69.912 35.772 13.048 1.00 . A A . 101 LEU CD2 1 1
14 27216 1 1 101 LEU CG C 69.336 34.535 12.374 1.00 . A A . 101 LEU CG 1 1
14 27217 1 1 101 LEU H H 69.740 36.674 10.486 1.00 . A A . 101 LEU H 1 1
14 27218 1 1 101 LEU HA H 68.864 34.095 9.612 1.00 . A A . 101 LEU HA 1 1
14 27219 1 1 101 LEU HB2 H 67.783 35.865 11.799 1.00 . A A . 101 LEU HB2 1 1
14 27220 1 1 101 LEU HB3 H 67.404 34.159 11.570 1.00 . A A . 101 LEU HB3 1 1
14 27221 1 1 101 LEU HD11 H 71.064 33.280 12.268 1.00 . A A . 101 LEU HD11 1 1
14 27222 1 1 101 LEU HD12 H 70.988 34.519 11.016 1.00 . A A . 101 LEU HD12 1 1
14 27223 1 1 101 LEU HD13 H 69.949 33.098 10.913 1.00 . A A . 101 LEU HD13 1 1
14 27224 1 1 101 LEU HD21 H 69.759 36.631 12.413 1.00 . A A . 101 LEU HD21 1 1
14 27225 1 1 101 LEU HD22 H 70.970 35.631 13.215 1.00 . A A . 101 LEU HD22 1 1
14 27226 1 1 101 LEU HD23 H 69.416 35.929 13.995 1.00 . A A . 101 LEU HD23 1 1
14 27227 1 1 101 LEU HG H 68.979 33.868 13.147 1.00 . A A . 101 LEU HG 1 1
14 27228 1 1 101 LEU N N 69.538 36.040 9.767 1.00 . A A . 101 LEU N 1 1
14 27229 1 1 101 LEU O O 66.428 34.537 8.857 1.00 . A A . 101 LEU O 1 1
14 27230 1 1 102 ASP C C 66.032 36.835 6.690 1.00 . A A . 102 ASP C 1 1
14 27231 1 1 102 ASP CA C 65.906 37.171 8.173 1.00 . A A . 102 ASP CA 1 1
14 27232 1 1 102 ASP CB C 65.745 38.681 8.354 1.00 . A A . 102 ASP CB 1 1
14 27233 1 1 102 ASP CG C 64.425 39.192 7.811 1.00 . A A . 102 ASP CG 1 1
14 27234 1 1 102 ASP H H 67.744 37.338 9.211 1.00 . A A . 102 ASP H 1 1
14 27235 1 1 102 ASP HA H 65.033 36.675 8.569 1.00 . A A . 102 ASP HA 1 1
14 27236 1 1 102 ASP HB2 H 65.796 38.918 9.407 1.00 . A A . 102 ASP HB2 1 1
14 27237 1 1 102 ASP HB3 H 66.547 39.187 7.836 1.00 . A A . 102 ASP HB3 1 1
14 27238 1 1 102 ASP N N 67.068 36.693 8.914 1.00 . A A . 102 ASP N 1 1
14 27239 1 1 102 ASP O O 65.043 36.514 6.030 1.00 . A A . 102 ASP O 1 1
14 27240 1 1 102 ASP OD1 O 64.346 39.453 6.593 1.00 . A A . 102 ASP OD1 1 1
14 27241 1 1 102 ASP OD2 O 63.471 39.331 8.605 1.00 . A A . 102 ASP OD2 1 1
14 27242 1 1 103 ARG C C 67.494 35.113 4.515 1.00 . A A . 103 ARG C 1 1
14 27243 1 1 103 ARG CA C 67.508 36.618 4.767 1.00 . A A . 103 ARG CA 1 1
14 27244 1 1 103 ARG CB C 68.853 37.206 4.337 1.00 . A A . 103 ARG CB 1 1
14 27245 1 1 103 ARG CD C 71.339 37.302 4.689 1.00 . A A . 103 ARG CD 1 1
14 27246 1 1 103 ARG CG C 70.012 36.791 5.228 1.00 . A A . 103 ARG CG 1 1
14 27247 1 1 103 ARG CZ C 71.395 39.746 4.946 1.00 . A A . 103 ARG CZ 1 1
14 27248 1 1 103 ARG H H 68.002 37.173 6.749 1.00 . A A . 103 ARG H 1 1
14 27249 1 1 103 ARG HA H 66.722 37.075 4.185 1.00 . A A . 103 ARG HA 1 1
14 27250 1 1 103 ARG HB2 H 69.068 36.881 3.329 1.00 . A A . 103 ARG HB2 1 1
14 27251 1 1 103 ARG HB3 H 68.782 38.283 4.352 1.00 . A A . 103 ARG HB3 1 1
14 27252 1 1 103 ARG HD2 H 72.092 36.544 4.848 1.00 . A A . 103 ARG HD2 1 1
14 27253 1 1 103 ARG HD3 H 71.235 37.489 3.631 1.00 . A A . 103 ARG HD3 1 1
14 27254 1 1 103 ARG HE H 72.344 38.453 6.132 1.00 . A A . 103 ARG HE 1 1
14 27255 1 1 103 ARG HG2 H 69.857 37.198 6.217 1.00 . A A . 103 ARG HG2 1 1
14 27256 1 1 103 ARG HG3 H 70.045 35.713 5.281 1.00 . A A . 103 ARG HG3 1 1
14 27257 1 1 103 ARG HH11 H 70.284 39.079 3.397 1.00 . A A . 103 ARG HH11 1 1
14 27258 1 1 103 ARG HH12 H 70.332 40.801 3.589 1.00 . A A . 103 ARG HH12 1 1
14 27259 1 1 103 ARG HH21 H 72.415 40.718 6.396 1.00 . A A . 103 ARG HH21 1 1
14 27260 1 1 103 ARG HH22 H 71.545 41.732 5.295 1.00 . A A . 103 ARG HH22 1 1
14 27261 1 1 103 ARG N N 67.254 36.911 6.173 1.00 . A A . 103 ARG N 1 1
14 27262 1 1 103 ARG NE N 71.760 38.534 5.350 1.00 . A A . 103 ARG NE 1 1
14 27263 1 1 103 ARG NH1 N 70.606 39.887 3.890 1.00 . A A . 103 ARG NH1 1 1
14 27264 1 1 103 ARG NH2 N 71.820 40.820 5.600 1.00 . A A . 103 ARG NH2 1 1
14 27265 1 1 103 ARG O O 66.932 34.644 3.526 1.00 . A A . 103 ARG O 1 1
14 27266 1 1 104 VAL C C 66.797 32.287 5.464 1.00 . A A . 104 VAL C 1 1
14 27267 1 1 104 VAL CA C 68.177 32.910 5.293 1.00 . A A . 104 VAL CA 1 1
14 27268 1 1 104 VAL CB C 69.137 32.297 6.330 1.00 . A A . 104 VAL CB 1 1
14 27269 1 1 104 VAL CG1 C 70.523 32.912 6.204 1.00 . A A . 104 VAL CG1 1 1
14 27270 1 1 104 VAL CG2 C 68.589 32.481 7.737 1.00 . A A . 104 VAL CG2 1 1
14 27271 1 1 104 VAL H H 68.547 34.793 6.184 1.00 . A A . 104 VAL H 1 1
14 27272 1 1 104 VAL HA H 68.548 32.674 4.306 1.00 . A A . 104 VAL HA 1 1
14 27273 1 1 104 VAL HB H 69.218 31.238 6.134 1.00 . A A . 104 VAL HB 1 1
14 27274 1 1 104 VAL HG11 H 70.884 33.189 7.184 1.00 . A A . 104 VAL HG11 1 1
14 27275 1 1 104 VAL HG12 H 71.197 32.193 5.760 1.00 . A A . 104 VAL HG12 1 1
14 27276 1 1 104 VAL HG13 H 70.471 33.791 5.579 1.00 . A A . 104 VAL HG13 1 1
14 27277 1 1 104 VAL HG21 H 67.901 31.681 7.963 1.00 . A A . 104 VAL HG21 1 1
14 27278 1 1 104 VAL HG22 H 69.405 32.467 8.445 1.00 . A A . 104 VAL HG22 1 1
14 27279 1 1 104 VAL HG23 H 68.073 33.428 7.802 1.00 . A A . 104 VAL HG23 1 1
14 27280 1 1 104 VAL N N 68.118 34.361 5.417 1.00 . A A . 104 VAL N 1 1
14 27281 1 1 104 VAL O O 66.445 31.330 4.773 1.00 . A A . 104 VAL O 1 1
14 27282 1 1 105 LEU C C 63.728 32.681 5.505 1.00 . A A . 105 LEU C 1 1
14 27283 1 1 105 LEU CA C 64.672 32.334 6.652 1.00 . A A . 105 LEU CA 1 1
14 27284 1 1 105 LEU CB C 64.137 32.914 7.962 1.00 . A A . 105 LEU CB 1 1
14 27285 1 1 105 LEU CD1 C 64.248 33.087 10.460 1.00 . A A . 105 LEU CD1 1 1
14 27286 1 1 105 LEU CD2 C 64.176 30.838 9.367 1.00 . A A . 105 LEU CD2 1 1
14 27287 1 1 105 LEU CG C 64.667 32.273 9.246 1.00 . A A . 105 LEU CG 1 1
14 27288 1 1 105 LEU H H 66.352 33.595 6.909 1.00 . A A . 105 LEU H 1 1
14 27289 1 1 105 LEU HA H 64.731 31.259 6.741 1.00 . A A . 105 LEU HA 1 1
14 27290 1 1 105 LEU HB2 H 64.390 33.962 7.987 1.00 . A A . 105 LEU HB2 1 1
14 27291 1 1 105 LEU HB3 H 63.062 32.805 7.956 1.00 . A A . 105 LEU HB3 1 1
14 27292 1 1 105 LEU HD11 H 64.107 32.428 11.304 1.00 . A A . 105 LEU HD11 1 1
14 27293 1 1 105 LEU HD12 H 63.323 33.602 10.247 1.00 . A A . 105 LEU HD12 1 1
14 27294 1 1 105 LEU HD13 H 65.016 33.810 10.692 1.00 . A A . 105 LEU HD13 1 1
14 27295 1 1 105 LEU HD21 H 65.008 30.192 9.603 1.00 . A A . 105 LEU HD21 1 1
14 27296 1 1 105 LEU HD22 H 63.733 30.529 8.432 1.00 . A A . 105 LEU HD22 1 1
14 27297 1 1 105 LEU HD23 H 63.437 30.776 10.153 1.00 . A A . 105 LEU HD23 1 1
14 27298 1 1 105 LEU HG H 65.747 32.257 9.213 1.00 . A A . 105 LEU HG 1 1
14 27299 1 1 105 LEU N N 66.017 32.835 6.389 1.00 . A A . 105 LEU N 1 1
14 27300 1 1 105 LEU O O 63.012 31.820 4.995 1.00 . A A . 105 LEU O 1 1
14 27301 1 1 106 ALA C C 63.142 33.614 2.740 1.00 . A A . 106 ALA C 1 1
14 27302 1 1 106 ALA CA C 62.881 34.408 4.015 1.00 . A A . 106 ALA CA 1 1
14 27303 1 1 106 ALA CB C 63.098 35.894 3.767 1.00 . A A . 106 ALA CB 1 1
14 27304 1 1 106 ALA H H 64.326 34.588 5.551 1.00 . A A . 106 ALA H 1 1
14 27305 1 1 106 ALA HA H 61.852 34.265 4.313 1.00 . A A . 106 ALA HA 1 1
14 27306 1 1 106 ALA HB1 H 62.370 36.248 3.051 1.00 . A A . 106 ALA HB1 1 1
14 27307 1 1 106 ALA HB2 H 62.982 36.434 4.695 1.00 . A A . 106 ALA HB2 1 1
14 27308 1 1 106 ALA HB3 H 64.092 36.052 3.379 1.00 . A A . 106 ALA HB3 1 1
14 27309 1 1 106 ALA N N 63.733 33.948 5.104 1.00 . A A . 106 ALA N 1 1
14 27310 1 1 106 ALA O O 62.211 33.260 2.017 1.00 . A A . 106 ALA O 1 1
14 27311 1 1 107 ALA C C 64.334 31.133 1.381 1.00 . A A . 107 ALA C 1 1
14 27312 1 1 107 ALA CA C 64.796 32.583 1.283 1.00 . A A . 107 ALA CA 1 1
14 27313 1 1 107 ALA CB C 66.303 32.646 1.081 1.00 . A A . 107 ALA CB 1 1
14 27314 1 1 107 ALA H H 65.111 33.647 3.086 1.00 . A A . 107 ALA H 1 1
14 27315 1 1 107 ALA HA H 64.323 33.044 0.428 1.00 . A A . 107 ALA HA 1 1
14 27316 1 1 107 ALA HB1 H 66.562 32.152 0.156 1.00 . A A . 107 ALA HB1 1 1
14 27317 1 1 107 ALA HB2 H 66.617 33.678 1.038 1.00 . A A . 107 ALA HB2 1 1
14 27318 1 1 107 ALA HB3 H 66.797 32.153 1.904 1.00 . A A . 107 ALA HB3 1 1
14 27319 1 1 107 ALA N N 64.413 33.337 2.471 1.00 . A A . 107 ALA N 1 1
14 27320 1 1 107 ALA O O 63.795 30.579 0.424 1.00 . A A . 107 ALA O 1 1
14 27321 1 1 108 GLN C C 62.680 28.934 2.437 1.00 . A A . 108 GLN C 1 1
14 27322 1 1 108 GLN CA C 64.155 29.139 2.765 1.00 . A A . 108 GLN CA 1 1
14 27323 1 1 108 GLN CB C 64.429 28.734 4.214 1.00 . A A . 108 GLN CB 1 1
14 27324 1 1 108 GLN CD C 65.160 26.362 3.743 1.00 . A A . 108 GLN CD 1 1
14 27325 1 1 108 GLN CG C 64.191 27.258 4.488 1.00 . A A . 108 GLN CG 1 1
14 27326 1 1 108 GLN H H 64.983 31.021 3.269 1.00 . A A . 108 GLN H 1 1
14 27327 1 1 108 GLN HA H 64.746 28.518 2.109 1.00 . A A . 108 GLN HA 1 1
14 27328 1 1 108 GLN HB2 H 65.458 28.961 4.450 1.00 . A A . 108 GLN HB2 1 1
14 27329 1 1 108 GLN HB3 H 63.784 29.307 4.864 1.00 . A A . 108 GLN HB3 1 1
14 27330 1 1 108 GLN HE21 H 66.281 26.175 5.374 1.00 . A A . 108 GLN HE21 1 1
14 27331 1 1 108 GLN HE22 H 66.841 25.328 3.977 1.00 . A A . 108 GLN HE22 1 1
14 27332 1 1 108 GLN HG2 H 64.302 27.079 5.548 1.00 . A A . 108 GLN HG2 1 1
14 27333 1 1 108 GLN HG3 H 63.185 27.007 4.186 1.00 . A A . 108 GLN HG3 1 1
14 27334 1 1 108 GLN N N 64.549 30.526 2.544 1.00 . A A . 108 GLN N 1 1
14 27335 1 1 108 GLN NE2 N 66.200 25.909 4.434 1.00 . A A . 108 GLN NE2 1 1
14 27336 1 1 108 GLN O O 62.322 28.028 1.685 1.00 . A A . 108 GLN O 1 1
14 27337 1 1 108 GLN OE1 O 64.977 26.080 2.558 1.00 . A A . 108 GLN OE1 1 1
14 27338 1 1 109 ALA C C 60.053 29.988 1.317 1.00 . A A . 109 ALA C 1 1
14 27339 1 1 109 ALA CA C 60.392 29.692 2.774 1.00 . A A . 109 ALA CA 1 1
14 27340 1 1 109 ALA CB C 59.649 30.648 3.695 1.00 . A A . 109 ALA CB 1 1
14 27341 1 1 109 ALA H H 62.175 30.482 3.596 1.00 . A A . 109 ALA H 1 1
14 27342 1 1 109 ALA HA H 60.077 28.686 3.009 1.00 . A A . 109 ALA HA 1 1
14 27343 1 1 109 ALA HB1 H 59.447 31.570 3.169 1.00 . A A . 109 ALA HB1 1 1
14 27344 1 1 109 ALA HB2 H 58.717 30.198 4.004 1.00 . A A . 109 ALA HB2 1 1
14 27345 1 1 109 ALA HB3 H 60.255 30.854 4.564 1.00 . A A . 109 ALA HB3 1 1
14 27346 1 1 109 ALA N N 61.829 29.780 3.007 1.00 . A A . 109 ALA N 1 1
14 27347 1 1 109 ALA O O 59.201 29.329 0.721 1.00 . A A . 109 ALA O 1 1
14 27348 1 1 110 TYR C C 60.688 30.179 -1.574 1.00 . A A . 110 TYR C 1 1
14 27349 1 1 110 TYR CA C 60.493 31.368 -0.639 1.00 . A A . 110 TYR CA 1 1
14 27350 1 1 110 TYR CB C 61.433 32.506 -1.039 1.00 . A A . 110 TYR CB 1 1
14 27351 1 1 110 TYR CD1 C 60.049 34.410 -1.953 1.00 . A A . 110 TYR CD1 1 1
14 27352 1 1 110 TYR CD2 C 61.287 33.079 -3.494 1.00 . A A . 110 TYR CD2 1 1
14 27353 1 1 110 TYR CE1 C 59.572 35.181 -2.995 1.00 . A A . 110 TYR CE1 1 1
14 27354 1 1 110 TYR CE2 C 60.816 33.845 -4.542 1.00 . A A . 110 TYR CE2 1 1
14 27355 1 1 110 TYR CG C 60.914 33.347 -2.183 1.00 . A A . 110 TYR CG 1 1
14 27356 1 1 110 TYR CZ C 59.958 34.895 -4.288 1.00 . A A . 110 TYR CZ 1 1
14 27357 1 1 110 TYR H H 61.392 31.472 1.274 1.00 . A A . 110 TYR H 1 1
14 27358 1 1 110 TYR HA H 59.472 31.713 -0.721 1.00 . A A . 110 TYR HA 1 1
14 27359 1 1 110 TYR HB2 H 61.582 33.156 -0.191 1.00 . A A . 110 TYR HB2 1 1
14 27360 1 1 110 TYR HB3 H 62.384 32.090 -1.338 1.00 . A A . 110 TYR HB3 1 1
14 27361 1 1 110 TYR HD1 H 59.748 34.632 -0.939 1.00 . A A . 110 TYR HD1 1 1
14 27362 1 1 110 TYR HD2 H 61.959 32.255 -3.690 1.00 . A A . 110 TYR HD2 1 1
14 27363 1 1 110 TYR HE1 H 58.900 36.004 -2.796 1.00 . A A . 110 TYR HE1 1 1
14 27364 1 1 110 TYR HE2 H 61.118 33.621 -5.554 1.00 . A A . 110 TYR HE2 1 1
14 27365 1 1 110 TYR HH H 60.156 35.718 -6.014 1.00 . A A . 110 TYR HH 1 1
14 27366 1 1 110 TYR N N 60.725 30.983 0.748 1.00 . A A . 110 TYR N 1 1
14 27367 1 1 110 TYR O O 59.960 30.020 -2.554 1.00 . A A . 110 TYR O 1 1
14 27368 1 1 110 TYR OH O 59.485 35.660 -5.329 1.00 . A A . 110 TYR OH 1 1
14 27369 1 1 111 TRP C C 61.298 26.929 -1.495 1.00 . A A . 111 TRP C 1 1
14 27370 1 1 111 TRP CA C 61.967 28.171 -2.076 1.00 . A A . 111 TRP CA 1 1
14 27371 1 1 111 TRP CB C 63.478 27.954 -2.172 1.00 . A A . 111 TRP CB 1 1
14 27372 1 1 111 TRP CD1 C 65.265 29.769 -2.455 1.00 . A A . 111 TRP CD1 1 1
14 27373 1 1 111 TRP CD2 C 63.878 29.561 -4.202 1.00 . A A . 111 TRP CD2 1 1
14 27374 1 1 111 TRP CE2 C 64.804 30.585 -4.483 1.00 . A A . 111 TRP CE2 1 1
14 27375 1 1 111 TRP CE3 C 62.907 29.251 -5.158 1.00 . A A . 111 TRP CE3 1 1
14 27376 1 1 111 TRP CG C 64.190 29.053 -2.900 1.00 . A A . 111 TRP CG 1 1
14 27377 1 1 111 TRP CH2 C 63.824 30.972 -6.597 1.00 . A A . 111 TRP CH2 1 1
14 27378 1 1 111 TRP CZ2 C 64.786 31.297 -5.679 1.00 . A A . 111 TRP CZ2 1 1
14 27379 1 1 111 TRP CZ3 C 62.890 29.959 -6.344 1.00 . A A . 111 TRP CZ3 1 1
14 27380 1 1 111 TRP H H 62.221 29.527 -0.470 1.00 . A A . 111 TRP H 1 1
14 27381 1 1 111 TRP HA H 61.574 28.347 -3.066 1.00 . A A . 111 TRP HA 1 1
14 27382 1 1 111 TRP HB2 H 63.890 27.892 -1.176 1.00 . A A . 111 TRP HB2 1 1
14 27383 1 1 111 TRP HB3 H 63.668 27.028 -2.695 1.00 . A A . 111 TRP HB3 1 1
14 27384 1 1 111 TRP HD1 H 65.739 29.622 -1.497 1.00 . A A . 111 TRP HD1 1 1
14 27385 1 1 111 TRP HE1 H 66.384 31.324 -3.317 1.00 . A A . 111 TRP HE1 1 1
14 27386 1 1 111 TRP HE3 H 62.178 28.473 -4.981 1.00 . A A . 111 TRP HE3 1 1
14 27387 1 1 111 TRP HH2 H 63.773 31.500 -7.537 1.00 . A A . 111 TRP HH2 1 1
14 27388 1 1 111 TRP HZ2 H 65.500 32.080 -5.889 1.00 . A A . 111 TRP HZ2 1 1
14 27389 1 1 111 TRP HZ3 H 62.146 29.734 -7.094 1.00 . A A . 111 TRP HZ3 1 1
14 27390 1 1 111 TRP N N 61.675 29.347 -1.264 1.00 . A A . 111 TRP N 1 1
14 27391 1 1 111 TRP NE1 N 65.639 30.692 -3.402 1.00 . A A . 111 TRP NE1 1 1
14 27392 1 1 111 TRP O O 61.528 25.814 -1.963 1.00 . A A . 111 TRP O 1 1
14 27393 1 1 112 SER C C 58.260 26.195 0.051 1.00 . A A . 112 SER C 1 1
14 27394 1 1 112 SER CA C 59.772 26.026 0.171 1.00 . A A . 112 SER CA 1 1
14 27395 1 1 112 SER CB C 60.171 25.935 1.645 1.00 . A A . 112 SER CB 1 1
14 27396 1 1 112 SER H H 60.329 28.043 -0.148 1.00 . A A . 112 SER H 1 1
14 27397 1 1 112 SER HA H 60.061 25.113 -0.328 1.00 . A A . 112 SER HA 1 1
14 27398 1 1 112 SER HB2 H 61.206 25.638 1.718 1.00 . A A . 112 SER HB2 1 1
14 27399 1 1 112 SER HB3 H 60.040 26.901 2.111 1.00 . A A . 112 SER HB3 1 1
14 27400 1 1 112 SER HG H 59.494 25.090 3.278 1.00 . A A . 112 SER HG 1 1
14 27401 1 1 112 SER N N 60.471 27.130 -0.475 1.00 . A A . 112 SER N 1 1
14 27402 1 1 112 SER O O 57.756 27.312 -0.068 1.00 . A A . 112 SER O 1 1
14 27403 1 1 112 SER OG O 59.374 24.984 2.332 1.00 . A A . 112 SER OG 1 1
14 27404 1 1 113 VAL C C 55.455 25.658 1.249 1.00 . A A . 113 VAL C 1 1
14 27405 1 1 113 VAL CA C 56.087 25.100 -0.020 1.00 . A A . 113 VAL CA 1 1
14 27406 1 1 113 VAL CB C 55.522 23.692 -0.286 1.00 . A A . 113 VAL CB 1 1
14 27407 1 1 113 VAL CG1 C 55.751 22.788 0.915 1.00 . A A . 113 VAL CG1 1 1
14 27408 1 1 113 VAL CG2 C 54.042 23.769 -0.631 1.00 . A A . 113 VAL CG2 1 1
14 27409 1 1 113 VAL H H 58.000 24.217 0.180 1.00 . A A . 113 VAL H 1 1
14 27410 1 1 113 VAL HA H 55.822 25.735 -0.853 1.00 . A A . 113 VAL HA 1 1
14 27411 1 1 113 VAL HB H 56.045 23.270 -1.132 1.00 . A A . 113 VAL HB 1 1
14 27412 1 1 113 VAL HG11 H 56.599 23.149 1.480 1.00 . A A . 113 VAL HG11 1 1
14 27413 1 1 113 VAL HG12 H 54.871 22.792 1.542 1.00 . A A . 113 VAL HG12 1 1
14 27414 1 1 113 VAL HG13 H 55.948 21.782 0.576 1.00 . A A . 113 VAL HG13 1 1
14 27415 1 1 113 VAL HG21 H 53.778 22.944 -1.275 1.00 . A A . 113 VAL HG21 1 1
14 27416 1 1 113 VAL HG22 H 53.459 23.719 0.277 1.00 . A A . 113 VAL HG22 1 1
14 27417 1 1 113 VAL HG23 H 53.838 24.701 -1.139 1.00 . A A . 113 VAL HG23 1 1
14 27418 1 1 113 VAL N N 57.542 25.077 0.083 1.00 . A A . 113 VAL N 1 1
14 27419 1 1 113 VAL O O 54.390 26.275 1.205 1.00 . A A . 113 VAL O 1 1
14 27420 1 1 114 ASP C C 56.631 25.652 4.773 1.00 . A A . 114 ASP C 1 1
14 27421 1 1 114 ASP CA C 55.621 25.923 3.663 1.00 . A A . 114 ASP CA 1 1
14 27422 1 1 114 ASP CB C 54.284 25.259 3.999 1.00 . A A . 114 ASP CB 1 1
14 27423 1 1 114 ASP CG C 53.436 26.104 4.929 1.00 . A A . 114 ASP CG 1 1
14 27424 1 1 114 ASP H H 56.961 24.942 2.350 1.00 . A A . 114 ASP H 1 1
14 27425 1 1 114 ASP HA H 55.472 26.989 3.581 1.00 . A A . 114 ASP HA 1 1
14 27426 1 1 114 ASP HB2 H 53.731 25.095 3.086 1.00 . A A . 114 ASP HB2 1 1
14 27427 1 1 114 ASP HB3 H 54.472 24.309 4.477 1.00 . A A . 114 ASP HB3 1 1
14 27428 1 1 114 ASP N N 56.117 25.440 2.379 1.00 . A A . 114 ASP N 1 1
14 27429 1 1 114 ASP O O 57.151 24.544 4.896 1.00 . A A . 114 ASP O 1 1
14 27430 1 1 114 ASP OD1 O 53.381 27.335 4.726 1.00 . A A . 114 ASP OD1 1 1
14 27431 1 1 114 ASP OD2 O 52.828 25.535 5.860 1.00 . A A . 114 ASP OD2 1 1
14 27432 1 1 115 SER C C 57.132 26.433 8.013 1.00 . A A . 115 SER C 1 1
14 27433 1 1 115 SER CA C 57.857 26.548 6.676 1.00 . A A . 115 SER CA 1 1
14 27434 1 1 115 SER CB C 58.804 27.749 6.697 1.00 . A A . 115 SER CB 1 1
14 27435 1 1 115 SER H H 56.458 27.533 5.429 1.00 . A A . 115 SER H 1 1
14 27436 1 1 115 SER HA H 58.433 25.649 6.513 1.00 . A A . 115 SER HA 1 1
14 27437 1 1 115 SER HB2 H 59.370 27.775 5.779 1.00 . A A . 115 SER HB2 1 1
14 27438 1 1 115 SER HB3 H 58.227 28.658 6.790 1.00 . A A . 115 SER HB3 1 1
14 27439 1 1 115 SER HG H 60.312 26.936 7.648 1.00 . A A . 115 SER HG 1 1
14 27440 1 1 115 SER N N 56.905 26.674 5.578 1.00 . A A . 115 SER N 1 1
14 27441 1 1 115 SER O O 56.189 27.176 8.287 1.00 . A A . 115 SER O 1 1
14 27442 1 1 115 SER OG O 59.706 27.668 7.787 1.00 . A A . 115 SER OG 1 1
14 27443 1 1 116 SER C C 57.485 26.300 11.163 1.00 . A A . 116 SER C 1 1
14 27444 1 1 116 SER CA C 56.972 25.280 10.151 1.00 . A A . 116 SER CA 1 1
14 27445 1 1 116 SER CB C 57.266 23.862 10.645 1.00 . A A . 116 SER CB 1 1
14 27446 1 1 116 SER H H 58.336 24.936 8.568 1.00 . A A . 116 SER H 1 1
14 27447 1 1 116 SER HA H 55.905 25.401 10.045 1.00 . A A . 116 SER HA 1 1
14 27448 1 1 116 SER HB2 H 56.946 23.768 11.672 1.00 . A A . 116 SER HB2 1 1
14 27449 1 1 116 SER HB3 H 56.728 23.153 10.033 1.00 . A A . 116 SER HB3 1 1
14 27450 1 1 116 SER HG H 58.777 22.711 10.167 1.00 . A A . 116 SER HG 1 1
14 27451 1 1 116 SER N N 57.580 25.496 8.843 1.00 . A A . 116 SER N 1 1
14 27452 1 1 116 SER O O 58.422 27.048 10.888 1.00 . A A . 116 SER O 1 1
14 27453 1 1 116 SER OG O 58.651 23.573 10.571 1.00 . A A . 116 SER OG 1 1
14 27454 1 1 117 GLY C C 56.245 27.364 14.489 1.00 . A A . 117 GLY C 1 1
14 27455 1 1 117 GLY CA C 57.267 27.255 13.374 1.00 . A A . 117 GLY CA 1 1
14 27456 1 1 117 GLY H H 56.120 25.705 12.501 1.00 . A A . 117 GLY H 1 1
14 27457 1 1 117 GLY HA2 H 58.207 26.925 13.792 1.00 . A A . 117 GLY HA2 1 1
14 27458 1 1 117 GLY HA3 H 57.405 28.231 12.932 1.00 . A A . 117 GLY HA3 1 1
14 27459 1 1 117 GLY N N 56.861 26.324 12.338 1.00 . A A . 117 GLY N 1 1
14 27460 1 1 117 GLY O O 55.041 27.285 14.245 1.00 . A A . 117 GLY O 1 1
14 27461 1 1 118 ARG C C 56.003 29.022 17.539 1.00 . A A . 118 ARG C 1 1
14 27462 1 1 118 ARG CA C 55.846 27.660 16.871 1.00 . A A . 118 ARG CA 1 1
14 27463 1 1 118 ARG CB C 56.143 26.548 17.879 1.00 . A A . 118 ARG CB 1 1
14 27464 1 1 118 ARG CD C 57.866 25.403 19.305 1.00 . A A . 118 ARG CD 1 1
14 27465 1 1 118 ARG CG C 57.518 26.656 18.517 1.00 . A A . 118 ARG CG 1 1
14 27466 1 1 118 ARG CZ C 59.125 24.803 21.330 1.00 . A A . 118 ARG CZ 1 1
14 27467 1 1 118 ARG H H 57.696 27.598 15.845 1.00 . A A . 118 ARG H 1 1
14 27468 1 1 118 ARG HA H 54.828 27.557 16.525 1.00 . A A . 118 ARG HA 1 1
14 27469 1 1 118 ARG HB2 H 55.402 26.582 18.664 1.00 . A A . 118 ARG HB2 1 1
14 27470 1 1 118 ARG HB3 H 56.077 25.595 17.375 1.00 . A A . 118 ARG HB3 1 1
14 27471 1 1 118 ARG HD2 H 56.960 24.998 19.732 1.00 . A A . 118 ARG HD2 1 1
14 27472 1 1 118 ARG HD3 H 58.301 24.679 18.632 1.00 . A A . 118 ARG HD3 1 1
14 27473 1 1 118 ARG HE H 59.239 26.562 20.396 1.00 . A A . 118 ARG HE 1 1
14 27474 1 1 118 ARG HG2 H 58.255 26.795 17.740 1.00 . A A . 118 ARG HG2 1 1
14 27475 1 1 118 ARG HG3 H 57.530 27.505 19.183 1.00 . A A . 118 ARG HG3 1 1
14 27476 1 1 118 ARG HH11 H 57.909 23.352 20.624 1.00 . A A . 118 ARG HH11 1 1
14 27477 1 1 118 ARG HH12 H 58.802 22.942 22.051 1.00 . A A . 118 ARG HH12 1 1
14 27478 1 1 118 ARG HH21 H 60.420 26.034 22.275 1.00 . A A . 118 ARG HH21 1 1
14 27479 1 1 118 ARG HH22 H 60.229 24.469 22.990 1.00 . A A . 118 ARG HH22 1 1
14 27480 1 1 118 ARG N N 56.726 27.543 15.714 1.00 . A A . 118 ARG N 1 1
14 27481 1 1 118 ARG NE N 58.814 25.679 20.381 1.00 . A A . 118 ARG NE 1 1
14 27482 1 1 118 ARG NH1 N 58.565 23.601 21.336 1.00 . A A . 118 ARG NH1 1 1
14 27483 1 1 118 ARG NH2 N 59.996 25.128 22.276 1.00 . A A . 118 ARG NH2 1 1
14 27484 1 1 118 ARG O O 56.796 29.854 17.096 1.00 . A A . 118 ARG O 1 1
14 27485 1 1 119 ILE C C 56.699 30.759 19.886 1.00 . A A . 119 ILE C 1 1
14 27486 1 1 119 ILE CA C 55.300 30.504 19.336 1.00 . A A . 119 ILE CA 1 1
14 27487 1 1 119 ILE CB C 54.291 30.526 20.499 1.00 . A A . 119 ILE CB 1 1
14 27488 1 1 119 ILE CD1 C 52.430 31.277 18.933 1.00 . A A . 119 ILE CD1 1 1
14 27489 1 1 119 ILE CG1 C 52.873 30.279 19.979 1.00 . A A . 119 ILE CG1 1 1
14 27490 1 1 119 ILE CG2 C 54.365 31.854 21.239 1.00 . A A . 119 ILE CG2 1 1
14 27491 1 1 119 ILE H H 54.631 28.541 18.911 1.00 . A A . 119 ILE H 1 1
14 27492 1 1 119 ILE HA H 55.044 31.298 18.649 1.00 . A A . 119 ILE HA 1 1
14 27493 1 1 119 ILE HB H 54.555 29.741 21.191 1.00 . A A . 119 ILE HB 1 1
14 27494 1 1 119 ILE HD11 H 52.929 32.221 19.103 1.00 . A A . 119 ILE HD11 1 1
14 27495 1 1 119 ILE HD12 H 52.687 30.908 17.951 1.00 . A A . 119 ILE HD12 1 1
14 27496 1 1 119 ILE HD13 H 51.362 31.418 18.998 1.00 . A A . 119 ILE HD13 1 1
14 27497 1 1 119 ILE HG12 H 52.825 29.295 19.539 1.00 . A A . 119 ILE HG12 1 1
14 27498 1 1 119 ILE HG13 H 52.180 30.333 20.806 1.00 . A A . 119 ILE HG13 1 1
14 27499 1 1 119 ILE HG21 H 55.113 32.482 20.777 1.00 . A A . 119 ILE HG21 1 1
14 27500 1 1 119 ILE HG22 H 53.405 32.346 21.192 1.00 . A A . 119 ILE HG22 1 1
14 27501 1 1 119 ILE HG23 H 54.629 31.678 22.270 1.00 . A A . 119 ILE HG23 1 1
14 27502 1 1 119 ILE N N 55.243 29.243 18.607 1.00 . A A . 119 ILE N 1 1
14 27503 1 1 119 ILE O O 57.060 30.256 20.950 1.00 . A A . 119 ILE O 1 1
14 27504 1 1 120 VAL C C 58.861 33.101 20.471 1.00 . A A . 120 VAL C 1 1
14 27505 1 1 120 VAL CA C 58.841 31.871 19.571 1.00 . A A . 120 VAL CA 1 1
14 27506 1 1 120 VAL CB C 59.755 32.121 18.356 1.00 . A A . 120 VAL CB 1 1
14 27507 1 1 120 VAL CG1 C 59.959 30.837 17.567 1.00 . A A . 120 VAL CG1 1 1
14 27508 1 1 120 VAL CG2 C 59.176 33.215 17.471 1.00 . A A . 120 VAL CG2 1 1
14 27509 1 1 120 VAL H H 57.137 31.917 18.316 1.00 . A A . 120 VAL H 1 1
14 27510 1 1 120 VAL HA H 59.233 31.027 20.121 1.00 . A A . 120 VAL HA 1 1
14 27511 1 1 120 VAL HB H 60.717 32.452 18.718 1.00 . A A . 120 VAL HB 1 1
14 27512 1 1 120 VAL HG11 H 59.116 30.180 17.727 1.00 . A A . 120 VAL HG11 1 1
14 27513 1 1 120 VAL HG12 H 60.041 31.070 16.516 1.00 . A A . 120 VAL HG12 1 1
14 27514 1 1 120 VAL HG13 H 60.863 30.350 17.901 1.00 . A A . 120 VAL HG13 1 1
14 27515 1 1 120 VAL HG21 H 59.978 33.744 16.980 1.00 . A A . 120 VAL HG21 1 1
14 27516 1 1 120 VAL HG22 H 58.529 32.771 16.729 1.00 . A A . 120 VAL HG22 1 1
14 27517 1 1 120 VAL HG23 H 58.607 33.906 18.077 1.00 . A A . 120 VAL HG23 1 1
14 27518 1 1 120 VAL N N 57.482 31.545 19.155 1.00 . A A . 120 VAL N 1 1
14 27519 1 1 120 VAL O O 58.043 34.009 20.318 1.00 . A A . 120 VAL O 1 1
14 27520 1 1 121 THR C C 60.936 35.268 21.827 1.00 . A A . 121 THR C 1 1
14 27521 1 1 121 THR CA C 59.928 34.244 22.336 1.00 . A A . 121 THR CA 1 1
14 27522 1 1 121 THR CB C 60.359 33.768 23.736 1.00 . A A . 121 THR CB 1 1
14 27523 1 1 121 THR CG2 C 60.084 34.840 24.780 1.00 . A A . 121 THR CG2 1 1
14 27524 1 1 121 THR H H 60.424 32.372 21.481 1.00 . A A . 121 THR H 1 1
14 27525 1 1 121 THR HA H 58.961 34.717 22.421 1.00 . A A . 121 THR HA 1 1
14 27526 1 1 121 THR HB H 61.421 33.566 23.720 1.00 . A A . 121 THR HB 1 1
14 27527 1 1 121 THR HG1 H 59.703 31.949 23.349 1.00 . A A . 121 THR HG1 1 1
14 27528 1 1 121 THR HG21 H 59.954 34.376 25.746 1.00 . A A . 121 THR HG21 1 1
14 27529 1 1 121 THR HG22 H 59.186 35.378 24.516 1.00 . A A . 121 THR HG22 1 1
14 27530 1 1 121 THR HG23 H 60.917 35.526 24.819 1.00 . A A . 121 THR HG23 1 1
14 27531 1 1 121 THR N N 59.801 33.125 21.410 1.00 . A A . 121 THR N 1 1
14 27532 1 1 121 THR O O 61.733 35.806 22.597 1.00 . A A . 121 THR O 1 1
14 27533 1 1 121 THR OG1 O 59.660 32.567 24.082 1.00 . A A . 121 THR OG1 1 1
14 27534 1 1 122 LEU C C 61.226 37.903 19.962 1.00 . A A . 122 LEU C 1 1
14 27535 1 1 122 LEU CA C 61.808 36.494 19.913 1.00 . A A . 122 LEU CA 1 1
14 27536 1 1 122 LEU CB C 62.097 36.100 18.463 1.00 . A A . 122 LEU CB 1 1
14 27537 1 1 122 LEU CD1 C 64.144 37.502 18.109 1.00 . A A . 122 LEU CD1 1 1
14 27538 1 1 122 LEU CD2 C 62.811 36.721 16.142 1.00 . A A . 122 LEU CD2 1 1
14 27539 1 1 122 LEU CG C 62.752 37.174 17.594 1.00 . A A . 122 LEU CG 1 1
14 27540 1 1 122 LEU H H 60.240 35.073 19.963 1.00 . A A . 122 LEU H 1 1
14 27541 1 1 122 LEU HA H 62.731 36.479 20.473 1.00 . A A . 122 LEU HA 1 1
14 27542 1 1 122 LEU HB2 H 62.752 35.242 18.478 1.00 . A A . 122 LEU HB2 1 1
14 27543 1 1 122 LEU HB3 H 61.158 35.826 18.003 1.00 . A A . 122 LEU HB3 1 1
14 27544 1 1 122 LEU HD11 H 64.254 37.127 19.115 1.00 . A A . 122 LEU HD11 1 1
14 27545 1 1 122 LEU HD12 H 64.286 38.572 18.106 1.00 . A A . 122 LEU HD12 1 1
14 27546 1 1 122 LEU HD13 H 64.883 37.040 17.470 1.00 . A A . 122 LEU HD13 1 1
14 27547 1 1 122 LEU HD21 H 61.823 36.772 15.709 1.00 . A A . 122 LEU HD21 1 1
14 27548 1 1 122 LEU HD22 H 63.173 35.705 16.097 1.00 . A A . 122 LEU HD22 1 1
14 27549 1 1 122 LEU HD23 H 63.480 37.366 15.591 1.00 . A A . 122 LEU HD23 1 1
14 27550 1 1 122 LEU HG H 62.158 38.076 17.640 1.00 . A A . 122 LEU HG 1 1
14 27551 1 1 122 LEU N N 60.897 35.533 20.526 1.00 . A A . 122 LEU N 1 1
14 27552 1 1 122 LEU O O 60.020 38.094 19.807 1.00 . A A . 122 LEU O 1 1
15 27553 1 1 1 GLY C C 144.006 28.202 -19.599 1.00 . A A . 1 GLY C 1 1
15 27554 1 1 1 GLY CA C 145.307 28.901 -19.941 1.00 . A A . 1 GLY CA 1 1
15 27555 1 1 1 GLY H1 H 147.183 27.994 -20.316 1.00 . A A . 1 GLY H1 1 1
15 27556 1 1 1 GLY HA2 H 145.758 29.267 -19.030 1.00 . A A . 1 GLY HA2 1 1
15 27557 1 1 1 GLY HA3 H 145.093 29.740 -20.586 1.00 . A A . 1 GLY HA3 1 1
15 27558 1 1 1 GLY N N 146.249 28.023 -20.610 1.00 . A A . 1 GLY N 1 1
15 27559 1 1 1 GLY O O 143.040 28.268 -20.359 1.00 . A A . 1 GLY O 1 1
15 27560 1 1 2 SER C C 142.701 26.786 -16.491 1.00 . A A . 2 SER C 1 1
15 27561 1 1 2 SER CA C 142.790 26.811 -18.014 1.00 . A A . 2 SER CA 1 1
15 27562 1 1 2 SER CB C 142.802 25.381 -18.558 1.00 . A A . 2 SER CB 1 1
15 27563 1 1 2 SER H H 144.783 27.515 -17.889 1.00 . A A . 2 SER H 1 1
15 27564 1 1 2 SER HA H 141.927 27.329 -18.405 1.00 . A A . 2 SER HA 1 1
15 27565 1 1 2 SER HB2 H 141.940 24.850 -18.186 1.00 . A A . 2 SER HB2 1 1
15 27566 1 1 2 SER HB3 H 142.769 25.410 -19.638 1.00 . A A . 2 SER HB3 1 1
15 27567 1 1 2 SER HG H 144.122 24.836 -17.218 1.00 . A A . 2 SER HG 1 1
15 27568 1 1 2 SER N N 143.981 27.530 -18.452 1.00 . A A . 2 SER N 1 1
15 27569 1 1 2 SER O O 142.879 25.751 -15.850 1.00 . A A . 2 SER O 1 1
15 27570 1 1 2 SER OG O 143.973 24.692 -18.155 1.00 . A A . 2 SER OG 1 1
15 27571 1 1 3 PRO C C 141.054 27.404 -13.895 1.00 . A A . 3 PRO C 1 1
15 27572 1 1 3 PRO CA C 142.298 28.095 -14.442 1.00 . A A . 3 PRO CA 1 1
15 27573 1 1 3 PRO CB C 142.201 29.609 -14.239 1.00 . A A . 3 PRO CB 1 1
15 27574 1 1 3 PRO CD C 142.194 29.230 -16.599 1.00 . A A . 3 PRO CD 1 1
15 27575 1 1 3 PRO CG C 141.654 30.130 -15.522 1.00 . A A . 3 PRO CG 1 1
15 27576 1 1 3 PRO HA H 143.172 27.717 -13.934 1.00 . A A . 3 PRO HA 1 1
15 27577 1 1 3 PRO HB2 H 141.540 29.822 -13.410 1.00 . A A . 3 PRO HB2 1 1
15 27578 1 1 3 PRO HB3 H 143.182 30.012 -14.036 1.00 . A A . 3 PRO HB3 1 1
15 27579 1 1 3 PRO HD2 H 141.469 29.112 -17.391 1.00 . A A . 3 PRO HD2 1 1
15 27580 1 1 3 PRO HD3 H 143.121 29.623 -16.989 1.00 . A A . 3 PRO HD3 1 1
15 27581 1 1 3 PRO HG2 H 140.575 30.089 -15.505 1.00 . A A . 3 PRO HG2 1 1
15 27582 1 1 3 PRO HG3 H 141.989 31.145 -15.679 1.00 . A A . 3 PRO HG3 1 1
15 27583 1 1 3 PRO N N 142.418 27.955 -15.897 1.00 . A A . 3 PRO N 1 1
15 27584 1 1 3 PRO O O 140.272 26.823 -14.648 1.00 . A A . 3 PRO O 1 1
15 27585 1 1 4 PHE C C 139.208 27.724 -10.792 1.00 . A A . 4 PHE C 1 1
15 27586 1 1 4 PHE CA C 139.727 26.851 -11.931 1.00 . A A . 4 PHE CA 1 1
15 27587 1 1 4 PHE CB C 140.101 25.467 -11.397 1.00 . A A . 4 PHE CB 1 1
15 27588 1 1 4 PHE CD1 C 142.352 25.684 -10.309 1.00 . A A . 4 PHE CD1 1 1
15 27589 1 1 4 PHE CD2 C 140.444 25.380 -8.912 1.00 . A A . 4 PHE CD2 1 1
15 27590 1 1 4 PHE CE1 C 143.167 25.726 -9.194 1.00 . A A . 4 PHE CE1 1 1
15 27591 1 1 4 PHE CE2 C 141.253 25.422 -7.793 1.00 . A A . 4 PHE CE2 1 1
15 27592 1 1 4 PHE CG C 140.983 25.511 -10.182 1.00 . A A . 4 PHE CG 1 1
15 27593 1 1 4 PHE CZ C 142.617 25.594 -7.934 1.00 . A A . 4 PHE CZ 1 1
15 27594 1 1 4 PHE H H 141.534 27.949 -12.032 1.00 . A A . 4 PHE H 1 1
15 27595 1 1 4 PHE HA H 138.948 26.744 -12.670 1.00 . A A . 4 PHE HA 1 1
15 27596 1 1 4 PHE HB2 H 139.200 24.935 -11.132 1.00 . A A . 4 PHE HB2 1 1
15 27597 1 1 4 PHE HB3 H 140.623 24.921 -12.168 1.00 . A A . 4 PHE HB3 1 1
15 27598 1 1 4 PHE HD1 H 142.784 25.788 -11.295 1.00 . A A . 4 PHE HD1 1 1
15 27599 1 1 4 PHE HD2 H 139.378 25.244 -8.801 1.00 . A A . 4 PHE HD2 1 1
15 27600 1 1 4 PHE HE1 H 144.232 25.861 -9.308 1.00 . A A . 4 PHE HE1 1 1
15 27601 1 1 4 PHE HE2 H 140.821 25.317 -6.809 1.00 . A A . 4 PHE HE2 1 1
15 27602 1 1 4 PHE HZ H 143.251 25.627 -7.061 1.00 . A A . 4 PHE HZ 1 1
15 27603 1 1 4 PHE N N 140.876 27.471 -12.579 1.00 . A A . 4 PHE N 1 1
15 27604 1 1 4 PHE O O 139.986 28.309 -10.040 1.00 . A A . 4 PHE O 1 1
15 27605 1 1 5 ALA C C 136.202 27.806 -8.881 1.00 . A A . 5 ALA C 1 1
15 27606 1 1 5 ALA CA C 137.263 28.608 -9.627 1.00 . A A . 5 ALA CA 1 1
15 27607 1 1 5 ALA CB C 136.654 29.870 -10.220 1.00 . A A . 5 ALA CB 1 1
15 27608 1 1 5 ALA H H 137.318 27.318 -11.303 1.00 . A A . 5 ALA H 1 1
15 27609 1 1 5 ALA HA H 138.033 28.903 -8.929 1.00 . A A . 5 ALA HA 1 1
15 27610 1 1 5 ALA HB1 H 137.126 30.085 -11.167 1.00 . A A . 5 ALA HB1 1 1
15 27611 1 1 5 ALA HB2 H 135.595 29.722 -10.370 1.00 . A A . 5 ALA HB2 1 1
15 27612 1 1 5 ALA HB3 H 136.810 30.697 -9.543 1.00 . A A . 5 ALA HB3 1 1
15 27613 1 1 5 ALA N N 137.887 27.808 -10.673 1.00 . A A . 5 ALA N 1 1
15 27614 1 1 5 ALA O O 135.834 26.707 -9.298 1.00 . A A . 5 ALA O 1 1
15 27615 1 1 6 ASP C C 133.370 28.450 -7.046 1.00 . A A . 6 ASP C 1 1
15 27616 1 1 6 ASP CA C 134.695 27.697 -6.973 1.00 . A A . 6 ASP CA 1 1
15 27617 1 1 6 ASP CB C 135.154 27.587 -5.518 1.00 . A A . 6 ASP CB 1 1
15 27618 1 1 6 ASP CG C 136.006 28.765 -5.089 1.00 . A A . 6 ASP CG 1 1
15 27619 1 1 6 ASP H H 136.048 29.239 -7.496 1.00 . A A . 6 ASP H 1 1
15 27620 1 1 6 ASP HA H 134.553 26.704 -7.372 1.00 . A A . 6 ASP HA 1 1
15 27621 1 1 6 ASP HB2 H 134.286 27.541 -4.876 1.00 . A A . 6 ASP HB2 1 1
15 27622 1 1 6 ASP HB3 H 135.734 26.683 -5.398 1.00 . A A . 6 ASP HB3 1 1
15 27623 1 1 6 ASP N N 135.715 28.361 -7.777 1.00 . A A . 6 ASP N 1 1
15 27624 1 1 6 ASP O O 133.317 29.629 -7.394 1.00 . A A . 6 ASP O 1 1
15 27625 1 1 6 ASP OD1 O 135.540 29.916 -5.225 1.00 . A A . 6 ASP OD1 1 1
15 27626 1 1 6 ASP OD2 O 137.139 28.537 -4.617 1.00 . A A . 6 ASP OD2 1 1
15 27627 1 1 7 PRO C C 130.728 29.368 -5.628 1.00 . A A . 7 PRO C 1 1
15 27628 1 1 7 PRO CA C 130.929 28.335 -6.731 1.00 . A A . 7 PRO CA 1 1
15 27629 1 1 7 PRO CB C 130.016 27.127 -6.505 1.00 . A A . 7 PRO CB 1 1
15 27630 1 1 7 PRO CD C 132.264 26.343 -6.287 1.00 . A A . 7 PRO CD 1 1
15 27631 1 1 7 PRO CG C 130.864 26.143 -5.775 1.00 . A A . 7 PRO CG 1 1
15 27632 1 1 7 PRO HA H 130.705 28.784 -7.688 1.00 . A A . 7 PRO HA 1 1
15 27633 1 1 7 PRO HB2 H 129.160 27.425 -5.917 1.00 . A A . 7 PRO HB2 1 1
15 27634 1 1 7 PRO HB3 H 129.688 26.736 -7.457 1.00 . A A . 7 PRO HB3 1 1
15 27635 1 1 7 PRO HD2 H 132.982 26.172 -5.498 1.00 . A A . 7 PRO HD2 1 1
15 27636 1 1 7 PRO HD3 H 132.456 25.687 -7.124 1.00 . A A . 7 PRO HD3 1 1
15 27637 1 1 7 PRO HG2 H 130.821 26.337 -4.715 1.00 . A A . 7 PRO HG2 1 1
15 27638 1 1 7 PRO HG3 H 130.527 25.139 -5.989 1.00 . A A . 7 PRO HG3 1 1
15 27639 1 1 7 PRO N N 132.274 27.753 -6.711 1.00 . A A . 7 PRO N 1 1
15 27640 1 1 7 PRO O O 130.243 29.047 -4.544 1.00 . A A . 7 PRO O 1 1
15 27641 1 1 8 ASN C C 129.802 32.607 -5.312 1.00 . A A . 8 ASN C 1 1
15 27642 1 1 8 ASN CA C 130.965 31.692 -4.943 1.00 . A A . 8 ASN CA 1 1
15 27643 1 1 8 ASN CB C 132.261 32.503 -4.862 1.00 . A A . 8 ASN CB 1 1
15 27644 1 1 8 ASN CG C 132.323 33.371 -3.621 1.00 . A A . 8 ASN CG 1 1
15 27645 1 1 8 ASN H H 131.485 30.806 -6.794 1.00 . A A . 8 ASN H 1 1
15 27646 1 1 8 ASN HA H 130.768 31.249 -3.978 1.00 . A A . 8 ASN HA 1 1
15 27647 1 1 8 ASN HB2 H 133.102 31.825 -4.846 1.00 . A A . 8 ASN HB2 1 1
15 27648 1 1 8 ASN HB3 H 132.334 33.141 -5.730 1.00 . A A . 8 ASN HB3 1 1
15 27649 1 1 8 ASN HD21 H 134.310 33.367 -3.687 1.00 . A A . 8 ASN HD21 1 1
15 27650 1 1 8 ASN HD22 H 133.604 34.259 -2.387 1.00 . A A . 8 ASN HD22 1 1
15 27651 1 1 8 ASN N N 131.105 30.611 -5.912 1.00 . A A . 8 ASN N 1 1
15 27652 1 1 8 ASN ND2 N 133.535 33.699 -3.188 1.00 . A A . 8 ASN ND2 1 1
15 27653 1 1 8 ASN O O 129.668 33.025 -6.462 1.00 . A A . 8 ASN O 1 1
15 27654 1 1 8 ASN OD1 O 131.293 33.743 -3.058 1.00 . A A . 8 ASN OD1 1 1
15 27655 1 1 9 SER C C 128.078 35.188 -4.035 1.00 . A A . 9 SER C 1 1
15 27656 1 1 9 SER CA C 127.808 33.777 -4.549 1.00 . A A . 9 SER CA 1 1
15 27657 1 1 9 SER CB C 126.572 33.198 -3.859 1.00 . A A . 9 SER CB 1 1
15 27658 1 1 9 SER H H 129.123 32.550 -3.432 1.00 . A A . 9 SER H 1 1
15 27659 1 1 9 SER HA H 127.628 33.823 -5.613 1.00 . A A . 9 SER HA 1 1
15 27660 1 1 9 SER HB2 H 126.706 33.244 -2.789 1.00 . A A . 9 SER HB2 1 1
15 27661 1 1 9 SER HB3 H 125.703 33.777 -4.138 1.00 . A A . 9 SER HB3 1 1
15 27662 1 1 9 SER HG H 126.474 31.760 -5.185 1.00 . A A . 9 SER HG 1 1
15 27663 1 1 9 SER N N 128.963 32.914 -4.328 1.00 . A A . 9 SER N 1 1
15 27664 1 1 9 SER O O 128.403 35.383 -2.863 1.00 . A A . 9 SER O 1 1
15 27665 1 1 9 SER OG O 126.363 31.848 -4.236 1.00 . A A . 9 SER OG 1 1
15 27666 1 1 10 LEU C C 126.887 38.379 -4.692 1.00 . A A . 10 LEU C 1 1
15 27667 1 1 10 LEU CA C 128.169 37.564 -4.557 1.00 . A A . 10 LEU CA 1 1
15 27668 1 1 10 LEU CB C 129.266 38.167 -5.437 1.00 . A A . 10 LEU CB 1 1
15 27669 1 1 10 LEU CD1 C 131.552 37.935 -6.439 1.00 . A A . 10 LEU CD1 1 1
15 27670 1 1 10 LEU CD2 C 131.289 38.106 -3.958 1.00 . A A . 10 LEU CD2 1 1
15 27671 1 1 10 LEU CG C 130.670 37.591 -5.249 1.00 . A A . 10 LEU CG 1 1
15 27672 1 1 10 LEU H H 127.680 35.953 -5.839 1.00 . A A . 10 LEU H 1 1
15 27673 1 1 10 LEU HA H 128.491 37.590 -3.527 1.00 . A A . 10 LEU HA 1 1
15 27674 1 1 10 LEU HB2 H 128.983 38.018 -6.467 1.00 . A A . 10 LEU HB2 1 1
15 27675 1 1 10 LEU HB3 H 129.311 39.227 -5.228 1.00 . A A . 10 LEU HB3 1 1
15 27676 1 1 10 LEU HD11 H 132.426 37.303 -6.434 1.00 . A A . 10 LEU HD11 1 1
15 27677 1 1 10 LEU HD12 H 131.854 38.970 -6.376 1.00 . A A . 10 LEU HD12 1 1
15 27678 1 1 10 LEU HD13 H 130.999 37.778 -7.354 1.00 . A A . 10 LEU HD13 1 1
15 27679 1 1 10 LEU HD21 H 132.292 38.454 -4.153 1.00 . A A . 10 LEU HD21 1 1
15 27680 1 1 10 LEU HD22 H 131.320 37.308 -3.231 1.00 . A A . 10 LEU HD22 1 1
15 27681 1 1 10 LEU HD23 H 130.693 38.921 -3.573 1.00 . A A . 10 LEU HD23 1 1
15 27682 1 1 10 LEU HG H 130.604 36.514 -5.183 1.00 . A A . 10 LEU HG 1 1
15 27683 1 1 10 LEU N N 127.941 36.170 -4.920 1.00 . A A . 10 LEU N 1 1
15 27684 1 1 10 LEU O O 126.892 39.474 -5.254 1.00 . A A . 10 LEU O 1 1
15 27685 1 1 11 ALA C C 123.472 37.816 -3.352 1.00 . A A . 11 ALA C 1 1
15 27686 1 1 11 ALA CA C 124.502 38.517 -4.231 1.00 . A A . 11 ALA CA 1 1
15 27687 1 1 11 ALA CB C 124.009 38.590 -5.668 1.00 . A A . 11 ALA CB 1 1
15 27688 1 1 11 ALA H H 125.850 36.962 -3.737 1.00 . A A . 11 ALA H 1 1
15 27689 1 1 11 ALA HA H 124.640 39.526 -3.871 1.00 . A A . 11 ALA HA 1 1
15 27690 1 1 11 ALA HB1 H 123.241 37.847 -5.823 1.00 . A A . 11 ALA HB1 1 1
15 27691 1 1 11 ALA HB2 H 123.604 39.573 -5.860 1.00 . A A . 11 ALA HB2 1 1
15 27692 1 1 11 ALA HB3 H 124.833 38.403 -6.341 1.00 . A A . 11 ALA HB3 1 1
15 27693 1 1 11 ALA N N 125.791 37.838 -4.172 1.00 . A A . 11 ALA N 1 1
15 27694 1 1 11 ALA O O 123.185 36.632 -3.536 1.00 . A A . 11 ALA O 1 1
15 27695 1 1 12 LEU C C 120.997 39.097 -0.961 1.00 . A A . 12 LEU C 1 1
15 27696 1 1 12 LEU CA C 121.919 38.001 -1.487 1.00 . A A . 12 LEU CA 1 1
15 27697 1 1 12 LEU CB C 122.602 37.289 -0.317 1.00 . A A . 12 LEU CB 1 1
15 27698 1 1 12 LEU CD1 C 121.069 35.334 0.016 1.00 . A A . 12 LEU CD1 1 1
15 27699 1 1 12 LEU CD2 C 122.429 36.193 1.931 1.00 . A A . 12 LEU CD2 1 1
15 27700 1 1 12 LEU CG C 121.676 36.569 0.663 1.00 . A A . 12 LEU CG 1 1
15 27701 1 1 12 LEU H H 123.186 39.489 -2.297 1.00 . A A . 12 LEU H 1 1
15 27702 1 1 12 LEU HA H 121.328 37.285 -2.038 1.00 . A A . 12 LEU HA 1 1
15 27703 1 1 12 LEU HB2 H 123.282 36.558 -0.727 1.00 . A A . 12 LEU HB2 1 1
15 27704 1 1 12 LEU HB3 H 123.162 38.029 0.237 1.00 . A A . 12 LEU HB3 1 1
15 27705 1 1 12 LEU HD11 H 121.035 35.468 -1.055 1.00 . A A . 12 LEU HD11 1 1
15 27706 1 1 12 LEU HD12 H 120.068 35.184 0.392 1.00 . A A . 12 LEU HD12 1 1
15 27707 1 1 12 LEU HD13 H 121.674 34.470 0.251 1.00 . A A . 12 LEU HD13 1 1
15 27708 1 1 12 LEU HD21 H 121.738 36.143 2.759 1.00 . A A . 12 LEU HD21 1 1
15 27709 1 1 12 LEU HD22 H 123.183 36.939 2.135 1.00 . A A . 12 LEU HD22 1 1
15 27710 1 1 12 LEU HD23 H 122.902 35.231 1.797 1.00 . A A . 12 LEU HD23 1 1
15 27711 1 1 12 LEU HG H 120.867 37.232 0.938 1.00 . A A . 12 LEU HG 1 1
15 27712 1 1 12 LEU N N 122.918 38.552 -2.395 1.00 . A A . 12 LEU N 1 1
15 27713 1 1 12 LEU O O 121.453 40.171 -0.571 1.00 . A A . 12 LEU O 1 1
15 27714 1 1 13 ALA C C 117.404 39.082 -0.103 1.00 . A A . 13 ALA C 1 1
15 27715 1 1 13 ALA CA C 118.712 39.776 -0.470 1.00 . A A . 13 ALA CA 1 1
15 27716 1 1 13 ALA CB C 118.466 40.850 -1.519 1.00 . A A . 13 ALA CB 1 1
15 27717 1 1 13 ALA H H 119.395 37.942 -1.276 1.00 . A A . 13 ALA H 1 1
15 27718 1 1 13 ALA HA H 119.115 40.253 0.412 1.00 . A A . 13 ALA HA 1 1
15 27719 1 1 13 ALA HB1 H 119.283 41.557 -1.508 1.00 . A A . 13 ALA HB1 1 1
15 27720 1 1 13 ALA HB2 H 118.398 40.392 -2.494 1.00 . A A . 13 ALA HB2 1 1
15 27721 1 1 13 ALA HB3 H 117.542 41.364 -1.297 1.00 . A A . 13 ALA HB3 1 1
15 27722 1 1 13 ALA N N 119.698 38.816 -0.952 1.00 . A A . 13 ALA N 1 1
15 27723 1 1 13 ALA O O 116.955 38.174 -0.801 1.00 . A A . 13 ALA O 1 1
15 27724 1 1 14 ASN C C 114.504 40.023 1.719 1.00 . A A . 14 ASN C 1 1
15 27725 1 1 14 ASN CA C 115.543 38.936 1.458 1.00 . A A . 14 ASN CA 1 1
15 27726 1 1 14 ASN CB C 115.771 38.117 2.730 1.00 . A A . 14 ASN CB 1 1
15 27727 1 1 14 ASN CG C 116.489 36.810 2.455 1.00 . A A . 14 ASN CG 1 1
15 27728 1 1 14 ASN H H 117.206 40.244 1.513 1.00 . A A . 14 ASN H 1 1
15 27729 1 1 14 ASN HA H 115.175 38.282 0.681 1.00 . A A . 14 ASN HA 1 1
15 27730 1 1 14 ASN HB2 H 116.368 38.695 3.420 1.00 . A A . 14 ASN HB2 1 1
15 27731 1 1 14 ASN HB3 H 114.817 37.894 3.184 1.00 . A A . 14 ASN HB3 1 1
15 27732 1 1 14 ASN HD21 H 114.832 36.034 1.675 1.00 . A A . 14 ASN HD21 1 1
15 27733 1 1 14 ASN HD22 H 116.211 34.994 1.696 1.00 . A A . 14 ASN HD22 1 1
15 27734 1 1 14 ASN N N 116.799 39.516 0.997 1.00 . A A . 14 ASN N 1 1
15 27735 1 1 14 ASN ND2 N 115.772 35.849 1.884 1.00 . A A . 14 ASN ND2 1 1
15 27736 1 1 14 ASN O O 114.775 41.000 2.417 1.00 . A A . 14 ASN O 1 1
15 27737 1 1 14 ASN OD1 O 117.675 36.666 2.752 1.00 . A A . 14 ASN OD1 1 1
15 27738 1 1 15 VAL C C 111.083 40.207 2.126 1.00 . A A . 15 VAL C 1 1
15 27739 1 1 15 VAL CA C 112.234 40.809 1.328 1.00 . A A . 15 VAL CA 1 1
15 27740 1 1 15 VAL CB C 111.700 41.303 -0.030 1.00 . A A . 15 VAL CB 1 1
15 27741 1 1 15 VAL CG1 C 112.679 42.277 -0.667 1.00 . A A . 15 VAL CG1 1 1
15 27742 1 1 15 VAL CG2 C 111.428 40.126 -0.955 1.00 . A A . 15 VAL CG2 1 1
15 27743 1 1 15 VAL H H 113.158 39.045 0.610 1.00 . A A . 15 VAL H 1 1
15 27744 1 1 15 VAL HA H 112.628 41.658 1.866 1.00 . A A . 15 VAL HA 1 1
15 27745 1 1 15 VAL HB H 110.769 41.822 0.140 1.00 . A A . 15 VAL HB 1 1
15 27746 1 1 15 VAL HG11 H 112.143 42.951 -1.319 1.00 . A A . 15 VAL HG11 1 1
15 27747 1 1 15 VAL HG12 H 113.179 42.843 0.106 1.00 . A A . 15 VAL HG12 1 1
15 27748 1 1 15 VAL HG13 H 113.411 41.728 -1.241 1.00 . A A . 15 VAL HG13 1 1
15 27749 1 1 15 VAL HG21 H 112.344 39.580 -1.122 1.00 . A A . 15 VAL HG21 1 1
15 27750 1 1 15 VAL HG22 H 110.697 39.473 -0.501 1.00 . A A . 15 VAL HG22 1 1
15 27751 1 1 15 VAL HG23 H 111.048 40.490 -1.899 1.00 . A A . 15 VAL HG23 1 1
15 27752 1 1 15 VAL N N 113.314 39.845 1.155 1.00 . A A . 15 VAL N 1 1
15 27753 1 1 15 VAL O O 110.884 38.993 2.156 1.00 . A A . 15 VAL O 1 1
15 27754 1 1 16 PRO C C 108.010 40.124 2.748 1.00 . A A . 16 PRO C 1 1
15 27755 1 1 16 PRO CA C 109.159 40.654 3.600 1.00 . A A . 16 PRO CA 1 1
15 27756 1 1 16 PRO CB C 108.742 41.938 4.321 1.00 . A A . 16 PRO CB 1 1
15 27757 1 1 16 PRO CD C 110.484 42.538 2.797 1.00 . A A . 16 PRO CD 1 1
15 27758 1 1 16 PRO CG C 109.220 43.040 3.439 1.00 . A A . 16 PRO CG 1 1
15 27759 1 1 16 PRO HA H 109.441 39.906 4.326 1.00 . A A . 16 PRO HA 1 1
15 27760 1 1 16 PRO HB2 H 107.667 41.958 4.432 1.00 . A A . 16 PRO HB2 1 1
15 27761 1 1 16 PRO HB3 H 109.212 41.978 5.292 1.00 . A A . 16 PRO HB3 1 1
15 27762 1 1 16 PRO HD2 H 110.575 42.921 1.792 1.00 . A A . 16 PRO HD2 1 1
15 27763 1 1 16 PRO HD3 H 111.344 42.817 3.388 1.00 . A A . 16 PRO HD3 1 1
15 27764 1 1 16 PRO HG2 H 108.478 43.256 2.686 1.00 . A A . 16 PRO HG2 1 1
15 27765 1 1 16 PRO HG3 H 109.425 43.920 4.030 1.00 . A A . 16 PRO HG3 1 1
15 27766 1 1 16 PRO N N 110.305 41.076 2.789 1.00 . A A . 16 PRO N 1 1
15 27767 1 1 16 PRO O O 107.764 40.615 1.645 1.00 . A A . 16 PRO O 1 1
15 27768 1 1 17 LEU C C 105.042 38.205 3.510 1.00 . A A . 17 LEU C 1 1
15 27769 1 1 17 LEU CA C 106.186 38.525 2.553 1.00 . A A . 17 LEU CA 1 1
15 27770 1 1 17 LEU CB C 106.632 37.253 1.829 1.00 . A A . 17 LEU CB 1 1
15 27771 1 1 17 LEU CD1 C 106.280 35.297 3.357 1.00 . A A . 17 LEU CD1 1 1
15 27772 1 1 17 LEU CD2 C 108.283 35.367 1.861 1.00 . A A . 17 LEU CD2 1 1
15 27773 1 1 17 LEU CG C 107.315 36.193 2.695 1.00 . A A . 17 LEU CG 1 1
15 27774 1 1 17 LEU H H 107.553 38.773 4.148 1.00 . A A . 17 LEU H 1 1
15 27775 1 1 17 LEU HA H 105.839 39.241 1.823 1.00 . A A . 17 LEU HA 1 1
15 27776 1 1 17 LEU HB2 H 105.758 36.803 1.383 1.00 . A A . 17 LEU HB2 1 1
15 27777 1 1 17 LEU HB3 H 107.323 37.542 1.050 1.00 . A A . 17 LEU HB3 1 1
15 27778 1 1 17 LEU HD11 H 106.421 34.279 3.026 1.00 . A A . 17 LEU HD11 1 1
15 27779 1 1 17 LEU HD12 H 105.289 35.630 3.086 1.00 . A A . 17 LEU HD12 1 1
15 27780 1 1 17 LEU HD13 H 106.395 35.347 4.430 1.00 . A A . 17 LEU HD13 1 1
15 27781 1 1 17 LEU HD21 H 108.933 36.027 1.304 1.00 . A A . 17 LEU HD21 1 1
15 27782 1 1 17 LEU HD22 H 107.727 34.746 1.174 1.00 . A A . 17 LEU HD22 1 1
15 27783 1 1 17 LEU HD23 H 108.876 34.742 2.512 1.00 . A A . 17 LEU HD23 1 1
15 27784 1 1 17 LEU HG H 107.879 36.684 3.475 1.00 . A A . 17 LEU HG 1 1
15 27785 1 1 17 LEU N N 107.310 39.121 3.266 1.00 . A A . 17 LEU N 1 1
15 27786 1 1 17 LEU O O 105.267 37.880 4.675 1.00 . A A . 17 LEU O 1 1
15 27787 1 1 18 SER C C 101.547 37.350 2.984 1.00 . A A . 18 SER C 1 1
15 27788 1 1 18 SER CA C 102.635 38.018 3.819 1.00 . A A . 18 SER CA 1 1
15 27789 1 1 18 SER CB C 102.098 39.310 4.437 1.00 . A A . 18 SER CB 1 1
15 27790 1 1 18 SER H H 103.699 38.561 2.071 1.00 . A A . 18 SER H 1 1
15 27791 1 1 18 SER HA H 102.928 37.345 4.611 1.00 . A A . 18 SER HA 1 1
15 27792 1 1 18 SER HB2 H 102.214 40.119 3.732 1.00 . A A . 18 SER HB2 1 1
15 27793 1 1 18 SER HB3 H 101.051 39.186 4.673 1.00 . A A . 18 SER HB3 1 1
15 27794 1 1 18 SER HG H 103.273 40.461 5.502 1.00 . A A . 18 SER HG 1 1
15 27795 1 1 18 SER N N 103.814 38.297 3.008 1.00 . A A . 18 SER N 1 1
15 27796 1 1 18 SER O O 101.329 37.709 1.826 1.00 . A A . 18 SER O 1 1
15 27797 1 1 18 SER OG O 102.798 39.637 5.626 1.00 . A A . 18 SER OG 1 1
15 27798 1 1 19 ARG C C 98.948 34.870 3.882 1.00 . A A . 19 ARG C 1 1
15 27799 1 1 19 ARG CA C 99.801 35.657 2.891 1.00 . A A . 19 ARG CA 1 1
15 27800 1 1 19 ARG CB C 100.390 34.711 1.844 1.00 . A A . 19 ARG CB 1 1
15 27801 1 1 19 ARG CD C 100.622 32.429 2.872 1.00 . A A . 19 ARG CD 1 1
15 27802 1 1 19 ARG CG C 101.351 33.685 2.423 1.00 . A A . 19 ARG CG 1 1
15 27803 1 1 19 ARG CZ C 102.454 31.076 3.798 1.00 . A A . 19 ARG CZ 1 1
15 27804 1 1 19 ARG H H 101.085 36.136 4.504 1.00 . A A . 19 ARG H 1 1
15 27805 1 1 19 ARG HA H 99.176 36.385 2.395 1.00 . A A . 19 ARG HA 1 1
15 27806 1 1 19 ARG HB2 H 99.583 34.181 1.359 1.00 . A A . 19 ARG HB2 1 1
15 27807 1 1 19 ARG HB3 H 100.921 35.294 1.107 1.00 . A A . 19 ARG HB3 1 1
15 27808 1 1 19 ARG HD2 H 100.232 32.591 3.866 1.00 . A A . 19 ARG HD2 1 1
15 27809 1 1 19 ARG HD3 H 99.805 32.241 2.192 1.00 . A A . 19 ARG HD3 1 1
15 27810 1 1 19 ARG HE H 101.373 30.587 2.195 1.00 . A A . 19 ARG HE 1 1
15 27811 1 1 19 ARG HG2 H 102.075 33.417 1.667 1.00 . A A . 19 ARG HG2 1 1
15 27812 1 1 19 ARG HG3 H 101.859 34.120 3.271 1.00 . A A . 19 ARG HG3 1 1
15 27813 1 1 19 ARG HH11 H 102.078 32.794 4.793 1.00 . A A . 19 ARG HH11 1 1
15 27814 1 1 19 ARG HH12 H 103.367 31.831 5.436 1.00 . A A . 19 ARG HH12 1 1
15 27815 1 1 19 ARG HH21 H 103.068 29.310 3.031 1.00 . A A . 19 ARG HH21 1 1
15 27816 1 1 19 ARG HH22 H 103.930 29.850 4.432 1.00 . A A . 19 ARG HH22 1 1
15 27817 1 1 19 ARG N N 100.866 36.377 3.580 1.00 . A A . 19 ARG N 1 1
15 27818 1 1 19 ARG NE N 101.501 31.263 2.892 1.00 . A A . 19 ARG NE 1 1
15 27819 1 1 19 ARG NH1 N 102.650 31.974 4.754 1.00 . A A . 19 ARG NH1 1 1
15 27820 1 1 19 ARG NH2 N 103.213 29.989 3.750 1.00 . A A . 19 ARG NH2 1 1
15 27821 1 1 19 ARG O O 99.344 34.662 5.029 1.00 . A A . 19 ARG O 1 1
15 27822 1 1 20 SER C C 97.014 32.177 4.030 1.00 . A A . 20 SER C 1 1
15 27823 1 1 20 SER CA C 96.865 33.675 4.279 1.00 . A A . 20 SER CA 1 1
15 27824 1 1 20 SER CB C 95.419 34.104 4.023 1.00 . A A . 20 SER CB 1 1
15 27825 1 1 20 SER H H 97.516 34.634 2.507 1.00 . A A . 20 SER H 1 1
15 27826 1 1 20 SER HA H 97.117 33.885 5.308 1.00 . A A . 20 SER HA 1 1
15 27827 1 1 20 SER HB2 H 95.283 34.294 2.969 1.00 . A A . 20 SER HB2 1 1
15 27828 1 1 20 SER HB3 H 94.751 33.314 4.335 1.00 . A A . 20 SER HB3 1 1
15 27829 1 1 20 SER HG H 95.038 35.077 5.680 1.00 . A A . 20 SER HG 1 1
15 27830 1 1 20 SER N N 97.776 34.436 3.431 1.00 . A A . 20 SER N 1 1
15 27831 1 1 20 SER O O 97.670 31.756 3.077 1.00 . A A . 20 SER O 1 1
15 27832 1 1 20 SER OG O 95.101 35.282 4.745 1.00 . A A . 20 SER OG 1 1
15 27833 1 1 21 LYS C C 95.221 29.274 5.371 1.00 . A A . 21 LYS C 1 1
15 27834 1 1 21 LYS CA C 96.464 29.925 4.772 1.00 . A A . 21 LYS CA 1 1
15 27835 1 1 21 LYS CB C 97.718 29.387 5.464 1.00 . A A . 21 LYS CB 1 1
15 27836 1 1 21 LYS CD C 99.194 29.678 7.476 1.00 . A A . 21 LYS CD 1 1
15 27837 1 1 21 LYS CE C 99.607 28.292 7.947 1.00 . A A . 21 LYS CE 1 1
15 27838 1 1 21 LYS CG C 97.767 29.685 6.952 1.00 . A A . 21 LYS CG 1 1
15 27839 1 1 21 LYS H H 95.894 31.772 5.635 1.00 . A A . 21 LYS H 1 1
15 27840 1 1 21 LYS HA H 96.510 29.683 3.721 1.00 . A A . 21 LYS HA 1 1
15 27841 1 1 21 LYS HB2 H 97.757 28.316 5.330 1.00 . A A . 21 LYS HB2 1 1
15 27842 1 1 21 LYS HB3 H 98.588 29.830 5.000 1.00 . A A . 21 LYS HB3 1 1
15 27843 1 1 21 LYS HD2 H 99.860 29.990 6.685 1.00 . A A . 21 LYS HD2 1 1
15 27844 1 1 21 LYS HD3 H 99.267 30.367 8.304 1.00 . A A . 21 LYS HD3 1 1
15 27845 1 1 21 LYS HE2 H 100.524 28.376 8.511 1.00 . A A . 21 LYS HE2 1 1
15 27846 1 1 21 LYS HE3 H 98.829 27.895 8.583 1.00 . A A . 21 LYS HE3 1 1
15 27847 1 1 21 LYS HG2 H 97.335 30.659 7.130 1.00 . A A . 21 LYS HG2 1 1
15 27848 1 1 21 LYS HG3 H 97.196 28.934 7.479 1.00 . A A . 21 LYS HG3 1 1
15 27849 1 1 21 LYS HZ1 H 99.077 26.637 6.789 1.00 . A A . 21 LYS HZ1 1 1
15 27850 1 1 21 LYS HZ2 H 100.746 26.888 6.902 1.00 . A A . 21 LYS HZ2 1 1
15 27851 1 1 21 LYS HZ3 H 99.807 27.883 5.908 1.00 . A A . 21 LYS HZ3 1 1
15 27852 1 1 21 LYS N N 96.401 31.377 4.896 1.00 . A A . 21 LYS N 1 1
15 27853 1 1 21 LYS NZ N 99.824 27.360 6.807 1.00 . A A . 21 LYS NZ 1 1
15 27854 1 1 21 LYS O O 94.828 29.584 6.496 1.00 . A A . 21 LYS O 1 1
15 27855 1 1 22 ARG C C 93.512 26.179 4.797 1.00 . A A . 22 ARG C 1 1
15 27856 1 1 22 ARG CA C 93.410 27.676 5.071 1.00 . A A . 22 ARG CA 1 1
15 27857 1 1 22 ARG CB C 92.170 28.248 4.382 1.00 . A A . 22 ARG CB 1 1
15 27858 1 1 22 ARG CD C 90.617 29.037 6.194 1.00 . A A . 22 ARG CD 1 1
15 27859 1 1 22 ARG CG C 91.580 29.455 5.094 1.00 . A A . 22 ARG CG 1 1
15 27860 1 1 22 ARG CZ C 91.870 29.444 8.269 1.00 . A A . 22 ARG CZ 1 1
15 27861 1 1 22 ARG H H 94.969 28.167 3.726 1.00 . A A . 22 ARG H 1 1
15 27862 1 1 22 ARG HA H 93.323 27.831 6.136 1.00 . A A . 22 ARG HA 1 1
15 27863 1 1 22 ARG HB2 H 92.434 28.544 3.378 1.00 . A A . 22 ARG HB2 1 1
15 27864 1 1 22 ARG HB3 H 91.413 27.480 4.335 1.00 . A A . 22 ARG HB3 1 1
15 27865 1 1 22 ARG HD2 H 89.984 29.877 6.439 1.00 . A A . 22 ARG HD2 1 1
15 27866 1 1 22 ARG HD3 H 90.009 28.222 5.831 1.00 . A A . 22 ARG HD3 1 1
15 27867 1 1 22 ARG HE H 91.380 27.642 7.570 1.00 . A A . 22 ARG HE 1 1
15 27868 1 1 22 ARG HG2 H 92.382 30.030 5.532 1.00 . A A . 22 ARG HG2 1 1
15 27869 1 1 22 ARG HG3 H 91.050 30.061 4.375 1.00 . A A . 22 ARG HG3 1 1
15 27870 1 1 22 ARG HH11 H 91.335 31.109 7.259 1.00 . A A . 22 ARG HH11 1 1
15 27871 1 1 22 ARG HH12 H 92.219 31.383 8.724 1.00 . A A . 22 ARG HH12 1 1
15 27872 1 1 22 ARG HH21 H 92.544 27.989 9.500 1.00 . A A . 22 ARG HH21 1 1
15 27873 1 1 22 ARG HH22 H 92.907 29.607 9.997 1.00 . A A . 22 ARG HH22 1 1
15 27874 1 1 22 ARG N N 94.608 28.371 4.614 1.00 . A A . 22 ARG N 1 1
15 27875 1 1 22 ARG NE N 91.318 28.605 7.400 1.00 . A A . 22 ARG NE 1 1
15 27876 1 1 22 ARG NH1 N 91.803 30.753 8.067 1.00 . A A . 22 ARG NH1 1 1
15 27877 1 1 22 ARG NH2 N 92.492 28.975 9.344 1.00 . A A . 22 ARG NH2 1 1
15 27878 1 1 22 ARG O O 92.804 25.627 3.955 1.00 . A A . 22 ARG O 1 1
15 27879 1 1 23 PRO C C 93.455 23.243 5.899 1.00 . A A . 23 PRO C 1 1
15 27880 1 1 23 PRO CA C 94.631 24.062 5.378 1.00 . A A . 23 PRO CA 1 1
15 27881 1 1 23 PRO CB C 95.880 23.802 6.225 1.00 . A A . 23 PRO CB 1 1
15 27882 1 1 23 PRO CD C 95.294 26.098 6.546 1.00 . A A . 23 PRO CD 1 1
15 27883 1 1 23 PRO CG C 95.888 24.899 7.233 1.00 . A A . 23 PRO CG 1 1
15 27884 1 1 23 PRO HA H 94.829 23.792 4.351 1.00 . A A . 23 PRO HA 1 1
15 27885 1 1 23 PRO HB2 H 95.803 22.832 6.696 1.00 . A A . 23 PRO HB2 1 1
15 27886 1 1 23 PRO HB3 H 96.758 23.836 5.598 1.00 . A A . 23 PRO HB3 1 1
15 27887 1 1 23 PRO HD2 H 94.725 26.691 7.247 1.00 . A A . 23 PRO HD2 1 1
15 27888 1 1 23 PRO HD3 H 96.069 26.693 6.088 1.00 . A A . 23 PRO HD3 1 1
15 27889 1 1 23 PRO HG2 H 95.288 24.619 8.085 1.00 . A A . 23 PRO HG2 1 1
15 27890 1 1 23 PRO HG3 H 96.902 25.108 7.540 1.00 . A A . 23 PRO HG3 1 1
15 27891 1 1 23 PRO N N 94.415 25.504 5.525 1.00 . A A . 23 PRO N 1 1
15 27892 1 1 23 PRO O O 93.120 23.303 7.083 1.00 . A A . 23 PRO O 1 1
15 27893 1 1 24 ASP C C 92.147 20.243 5.763 1.00 . A A . 24 ASP C 1 1
15 27894 1 1 24 ASP CA C 91.692 21.647 5.380 1.00 . A A . 24 ASP CA 1 1
15 27895 1 1 24 ASP CB C 90.689 21.575 4.228 1.00 . A A . 24 ASP CB 1 1
15 27896 1 1 24 ASP CG C 91.314 21.052 2.949 1.00 . A A . 24 ASP CG 1 1
15 27897 1 1 24 ASP H H 93.145 22.474 4.081 1.00 . A A . 24 ASP H 1 1
15 27898 1 1 24 ASP HA H 91.213 22.102 6.234 1.00 . A A . 24 ASP HA 1 1
15 27899 1 1 24 ASP HB2 H 89.878 20.918 4.505 1.00 . A A . 24 ASP HB2 1 1
15 27900 1 1 24 ASP HB3 H 90.297 22.564 4.038 1.00 . A A . 24 ASP HB3 1 1
15 27901 1 1 24 ASP N N 92.831 22.479 5.009 1.00 . A A . 24 ASP N 1 1
15 27902 1 1 24 ASP O O 93.338 19.931 5.722 1.00 . A A . 24 ASP O 1 1
15 27903 1 1 24 ASP OD1 O 92.115 21.788 2.336 1.00 . A A . 24 ASP OD1 1 1
15 27904 1 1 24 ASP OD2 O 91.000 19.907 2.560 1.00 . A A . 24 ASP OD2 1 1
15 27905 1 1 25 PHE C C 90.213 17.223 6.732 1.00 . A A . 25 PHE C 1 1
15 27906 1 1 25 PHE CA C 91.495 18.027 6.530 1.00 . A A . 25 PHE CA 1 1
15 27907 1 1 25 PHE CB C 92.325 18.014 7.815 1.00 . A A . 25 PHE CB 1 1
15 27908 1 1 25 PHE CD1 C 94.159 16.522 6.972 1.00 . A A . 25 PHE CD1 1 1
15 27909 1 1 25 PHE CD2 C 93.100 15.961 9.034 1.00 . A A . 25 PHE CD2 1 1
15 27910 1 1 25 PHE CE1 C 94.977 15.414 7.087 1.00 . A A . 25 PHE CE1 1 1
15 27911 1 1 25 PHE CE2 C 93.916 14.852 9.154 1.00 . A A . 25 PHE CE2 1 1
15 27912 1 1 25 PHE CG C 93.213 16.808 7.943 1.00 . A A . 25 PHE CG 1 1
15 27913 1 1 25 PHE CZ C 94.855 14.578 8.178 1.00 . A A . 25 PHE CZ 1 1
15 27914 1 1 25 PHE H H 90.261 19.705 6.150 1.00 . A A . 25 PHE H 1 1
15 27915 1 1 25 PHE HA H 92.068 17.574 5.736 1.00 . A A . 25 PHE HA 1 1
15 27916 1 1 25 PHE HB2 H 92.954 18.891 7.838 1.00 . A A . 25 PHE HB2 1 1
15 27917 1 1 25 PHE HB3 H 91.660 18.029 8.665 1.00 . A A . 25 PHE HB3 1 1
15 27918 1 1 25 PHE HD1 H 94.255 17.177 6.117 1.00 . A A . 25 PHE HD1 1 1
15 27919 1 1 25 PHE HD2 H 92.366 16.174 9.797 1.00 . A A . 25 PHE HD2 1 1
15 27920 1 1 25 PHE HE1 H 95.710 15.203 6.322 1.00 . A A . 25 PHE HE1 1 1
15 27921 1 1 25 PHE HE2 H 93.818 14.199 10.008 1.00 . A A . 25 PHE HE2 1 1
15 27922 1 1 25 PHE HZ H 95.494 13.712 8.270 1.00 . A A . 25 PHE HZ 1 1
15 27923 1 1 25 PHE N N 91.192 19.398 6.137 1.00 . A A . 25 PHE N 1 1
15 27924 1 1 25 PHE O O 89.116 17.779 6.752 1.00 . A A . 25 PHE O 1 1
15 27925 1 1 26 GLY C C 89.173 14.437 8.463 1.00 . A A . 26 GLY C 1 1
15 27926 1 1 26 GLY CA C 89.209 15.051 7.077 1.00 . A A . 26 GLY CA 1 1
15 27927 1 1 26 GLY H H 91.262 15.522 6.856 1.00 . A A . 26 GLY H 1 1
15 27928 1 1 26 GLY HA2 H 88.311 15.632 6.929 1.00 . A A . 26 GLY HA2 1 1
15 27929 1 1 26 GLY HA3 H 89.238 14.257 6.346 1.00 . A A . 26 GLY HA3 1 1
15 27930 1 1 26 GLY N N 90.362 15.910 6.880 1.00 . A A . 26 GLY N 1 1
15 27931 1 1 26 GLY O O 89.337 13.228 8.617 1.00 . A A . 26 GLY O 1 1
15 27932 1 1 27 GLN C C 87.574 15.170 11.500 1.00 . A A . 27 GLN C 1 1
15 27933 1 1 27 GLN CA C 88.907 14.806 10.854 1.00 . A A . 27 GLN CA 1 1
15 27934 1 1 27 GLN CB C 90.059 15.405 11.662 1.00 . A A . 27 GLN CB 1 1
15 27935 1 1 27 GLN CD C 92.493 15.248 12.319 1.00 . A A . 27 GLN CD 1 1
15 27936 1 1 27 GLN CG C 91.334 14.580 11.607 1.00 . A A . 27 GLN CG 1 1
15 27937 1 1 27 GLN H H 88.837 16.228 9.287 1.00 . A A . 27 GLN H 1 1
15 27938 1 1 27 GLN HA H 89.006 13.732 10.843 1.00 . A A . 27 GLN HA 1 1
15 27939 1 1 27 GLN HB2 H 90.276 16.391 11.281 1.00 . A A . 27 GLN HB2 1 1
15 27940 1 1 27 GLN HB3 H 89.753 15.486 12.695 1.00 . A A . 27 GLN HB3 1 1
15 27941 1 1 27 GLN HE21 H 93.497 13.532 12.349 1.00 . A A . 27 GLN HE21 1 1
15 27942 1 1 27 GLN HE22 H 94.298 14.883 13.068 1.00 . A A . 27 GLN HE22 1 1
15 27943 1 1 27 GLN HG2 H 91.150 13.623 12.073 1.00 . A A . 27 GLN HG2 1 1
15 27944 1 1 27 GLN HG3 H 91.605 14.429 10.572 1.00 . A A . 27 GLN HG3 1 1
15 27945 1 1 27 GLN N N 88.960 15.274 9.474 1.00 . A A . 27 GLN N 1 1
15 27946 1 1 27 GLN NE2 N 93.535 14.477 12.609 1.00 . A A . 27 GLN NE2 1 1
15 27947 1 1 27 GLN O O 86.832 16.008 10.987 1.00 . A A . 27 GLN O 1 1
15 27948 1 1 27 GLN OE1 O 92.454 16.445 12.606 1.00 . A A . 27 GLN OE1 1 1
15 27949 1 1 28 ARG C C 86.253 15.772 14.487 1.00 . A A . 28 ARG C 1 1
15 27950 1 1 28 ARG CA C 86.031 14.788 13.343 1.00 . A A . 28 ARG CA 1 1
15 27951 1 1 28 ARG CB C 85.453 13.479 13.886 1.00 . A A . 28 ARG CB 1 1
15 27952 1 1 28 ARG CD C 85.813 11.408 15.263 1.00 . A A . 28 ARG CD 1 1
15 27953 1 1 28 ARG CG C 86.381 12.756 14.848 1.00 . A A . 28 ARG CG 1 1
15 27954 1 1 28 ARG CZ C 85.362 9.231 14.214 1.00 . A A . 28 ARG CZ 1 1
15 27955 1 1 28 ARG H H 87.907 13.875 12.987 1.00 . A A . 28 ARG H 1 1
15 27956 1 1 28 ARG HA H 85.329 15.218 12.644 1.00 . A A . 28 ARG HA 1 1
15 27957 1 1 28 ARG HB2 H 84.530 13.695 14.404 1.00 . A A . 28 ARG HB2 1 1
15 27958 1 1 28 ARG HB3 H 85.245 12.820 13.056 1.00 . A A . 28 ARG HB3 1 1
15 27959 1 1 28 ARG HD2 H 86.306 11.088 16.168 1.00 . A A . 28 ARG HD2 1 1
15 27960 1 1 28 ARG HD3 H 84.755 11.521 15.450 1.00 . A A . 28 ARG HD3 1 1
15 27961 1 1 28 ARG HE H 86.650 10.586 13.519 1.00 . A A . 28 ARG HE 1 1
15 27962 1 1 28 ARG HG2 H 87.334 12.600 14.365 1.00 . A A . 28 ARG HG2 1 1
15 27963 1 1 28 ARG HG3 H 86.517 13.367 15.728 1.00 . A A . 28 ARG HG3 1 1
15 27964 1 1 28 ARG HH11 H 84.309 9.597 15.899 1.00 . A A . 28 ARG HH11 1 1
15 27965 1 1 28 ARG HH12 H 84.001 8.066 15.150 1.00 . A A . 28 ARG HH12 1 1
15 27966 1 1 28 ARG HH21 H 86.253 8.572 12.524 1.00 . A A . 28 ARG HH21 1 1
15 27967 1 1 28 ARG HH22 H 85.108 7.483 13.230 1.00 . A A . 28 ARG HH22 1 1
15 27968 1 1 28 ARG N N 87.275 14.533 12.627 1.00 . A A . 28 ARG N 1 1
15 27969 1 1 28 ARG NE N 86.007 10.392 14.232 1.00 . A A . 28 ARG NE 1 1
15 27970 1 1 28 ARG NH1 N 84.486 8.940 15.166 1.00 . A A . 28 ARG NH1 1 1
15 27971 1 1 28 ARG NH2 N 85.593 8.357 13.243 1.00 . A A . 28 ARG NH2 1 1
15 27972 1 1 28 ARG O O 85.544 15.740 15.493 1.00 . A A . 28 ARG O 1 1
15 27973 1 1 29 ARG C C 86.466 18.696 15.433 1.00 . A A . 29 ARG C 1 1
15 27974 1 1 29 ARG CA C 87.560 17.636 15.347 1.00 . A A . 29 ARG CA 1 1
15 27975 1 1 29 ARG CB C 88.905 18.299 15.044 1.00 . A A . 29 ARG CB 1 1
15 27976 1 1 29 ARG CD C 91.141 18.783 16.083 1.00 . A A . 29 ARG CD 1 1
15 27977 1 1 29 ARG CG C 89.634 18.793 16.283 1.00 . A A . 29 ARG CG 1 1
15 27978 1 1 29 ARG CZ C 92.009 18.133 18.290 1.00 . A A . 29 ARG CZ 1 1
15 27979 1 1 29 ARG H H 87.774 16.619 13.503 1.00 . A A . 29 ARG H 1 1
15 27980 1 1 29 ARG HA H 87.626 17.126 16.297 1.00 . A A . 29 ARG HA 1 1
15 27981 1 1 29 ARG HB2 H 89.540 17.585 14.540 1.00 . A A . 29 ARG HB2 1 1
15 27982 1 1 29 ARG HB3 H 88.737 19.142 14.391 1.00 . A A . 29 ARG HB3 1 1
15 27983 1 1 29 ARG HD2 H 91.434 17.816 15.701 1.00 . A A . 29 ARG HD2 1 1
15 27984 1 1 29 ARG HD3 H 91.401 19.547 15.365 1.00 . A A . 29 ARG HD3 1 1
15 27985 1 1 29 ARG HE H 92.250 19.927 17.453 1.00 . A A . 29 ARG HE 1 1
15 27986 1 1 29 ARG HG2 H 89.317 19.803 16.497 1.00 . A A . 29 ARG HG2 1 1
15 27987 1 1 29 ARG HG3 H 89.385 18.151 17.115 1.00 . A A . 29 ARG HG3 1 1
15 27988 1 1 29 ARG HH11 H 90.989 16.685 17.317 1.00 . A A . 29 ARG HH11 1 1
15 27989 1 1 29 ARG HH12 H 91.606 16.240 18.873 1.00 . A A . 29 ARG HH12 1 1
15 27990 1 1 29 ARG HH21 H 93.068 19.353 19.504 1.00 . A A . 29 ARG HH21 1 1
15 27991 1 1 29 ARG HH22 H 92.788 17.759 20.117 1.00 . A A . 29 ARG HH22 1 1
15 27992 1 1 29 ARG N N 87.243 16.644 14.327 1.00 . A A . 29 ARG N 1 1
15 27993 1 1 29 ARG NE N 91.860 19.038 17.328 1.00 . A A . 29 ARG NE 1 1
15 27994 1 1 29 ARG NH1 N 91.492 16.920 18.149 1.00 . A A . 29 ARG NH1 1 1
15 27995 1 1 29 ARG NH2 N 92.676 18.440 19.394 1.00 . A A . 29 ARG NH2 1 1
15 27996 1 1 29 ARG O O 85.589 18.768 14.571 1.00 . A A . 29 ARG O 1 1
15 27997 1 1 30 ILE C C 85.446 21.473 15.450 1.00 . A A . 30 ILE C 1 1
15 27998 1 1 30 ILE CA C 85.539 20.571 16.676 1.00 . A A . 30 ILE CA 1 1
15 27999 1 1 30 ILE CB C 85.874 21.430 17.909 1.00 . A A . 30 ILE CB 1 1
15 28000 1 1 30 ILE CD1 C 84.732 19.821 19.516 1.00 . A A . 30 ILE CD1 1 1
15 28001 1 1 30 ILE CG1 C 86.008 20.548 19.152 1.00 . A A . 30 ILE CG1 1 1
15 28002 1 1 30 ILE CG2 C 84.807 22.494 18.119 1.00 . A A . 30 ILE CG2 1 1
15 28003 1 1 30 ILE H H 87.247 19.407 17.130 1.00 . A A . 30 ILE H 1 1
15 28004 1 1 30 ILE HA H 84.578 20.103 16.838 1.00 . A A . 30 ILE HA 1 1
15 28005 1 1 30 ILE HB H 86.814 21.929 17.727 1.00 . A A . 30 ILE HB 1 1
15 28006 1 1 30 ILE HD11 H 84.933 19.121 20.315 1.00 . A A . 30 ILE HD11 1 1
15 28007 1 1 30 ILE HD12 H 83.991 20.535 19.843 1.00 . A A . 30 ILE HD12 1 1
15 28008 1 1 30 ILE HD13 H 84.363 19.286 18.654 1.00 . A A . 30 ILE HD13 1 1
15 28009 1 1 30 ILE HG12 H 86.773 19.808 18.980 1.00 . A A . 30 ILE HG12 1 1
15 28010 1 1 30 ILE HG13 H 86.291 21.165 19.993 1.00 . A A . 30 ILE HG13 1 1
15 28011 1 1 30 ILE HG21 H 85.235 23.471 17.952 1.00 . A A . 30 ILE HG21 1 1
15 28012 1 1 30 ILE HG22 H 83.997 22.333 17.424 1.00 . A A . 30 ILE HG22 1 1
15 28013 1 1 30 ILE HG23 H 84.432 22.433 19.130 1.00 . A A . 30 ILE HG23 1 1
15 28014 1 1 30 ILE N N 86.524 19.515 16.478 1.00 . A A . 30 ILE N 1 1
15 28015 1 1 30 ILE O O 86.464 21.878 14.887 1.00 . A A . 30 ILE O 1 1
15 28016 1 1 31 ARG C C 83.883 24.106 14.304 1.00 . A A . 31 ARG C 1 1
15 28017 1 1 31 ARG CA C 83.995 22.643 13.885 1.00 . A A . 31 ARG CA 1 1
15 28018 1 1 31 ARG CB C 82.726 22.213 13.146 1.00 . A A . 31 ARG CB 1 1
15 28019 1 1 31 ARG CD C 80.249 21.801 13.234 1.00 . A A . 31 ARG CD 1 1
15 28020 1 1 31 ARG CG C 81.476 22.255 14.009 1.00 . A A . 31 ARG CG 1 1
15 28021 1 1 31 ARG CZ C 77.800 21.923 13.412 1.00 . A A . 31 ARG CZ 1 1
15 28022 1 1 31 ARG H H 83.449 21.433 15.534 1.00 . A A . 31 ARG H 1 1
15 28023 1 1 31 ARG HA H 84.841 22.534 13.223 1.00 . A A . 31 ARG HA 1 1
15 28024 1 1 31 ARG HB2 H 82.576 22.870 12.302 1.00 . A A . 31 ARG HB2 1 1
15 28025 1 1 31 ARG HB3 H 82.857 21.203 12.789 1.00 . A A . 31 ARG HB3 1 1
15 28026 1 1 31 ARG HD2 H 80.285 22.232 12.244 1.00 . A A . 31 ARG HD2 1 1
15 28027 1 1 31 ARG HD3 H 80.265 20.724 13.158 1.00 . A A . 31 ARG HD3 1 1
15 28028 1 1 31 ARG HE H 79.079 22.730 14.713 1.00 . A A . 31 ARG HE 1 1
15 28029 1 1 31 ARG HG2 H 81.613 21.602 14.858 1.00 . A A . 31 ARG HG2 1 1
15 28030 1 1 31 ARG HG3 H 81.320 23.267 14.353 1.00 . A A . 31 ARG HG3 1 1
15 28031 1 1 31 ARG HH11 H 78.486 20.914 11.802 1.00 . A A . 31 ARG HH11 1 1
15 28032 1 1 31 ARG HH12 H 76.761 21.007 11.940 1.00 . A A . 31 ARG HH12 1 1
15 28033 1 1 31 ARG HH21 H 76.810 22.859 14.906 1.00 . A A . 31 ARG HH21 1 1
15 28034 1 1 31 ARG HH22 H 75.809 22.114 13.706 1.00 . A A . 31 ARG HH22 1 1
15 28035 1 1 31 ARG N N 84.221 21.787 15.044 1.00 . A A . 31 ARG N 1 1
15 28036 1 1 31 ARG NE N 79.007 22.212 13.884 1.00 . A A . 31 ARG NE 1 1
15 28037 1 1 31 ARG NH1 N 77.672 21.224 12.293 1.00 . A A . 31 ARG NH1 1 1
15 28038 1 1 31 ARG NH2 N 76.717 22.332 14.061 1.00 . A A . 31 ARG NH2 1 1
15 28039 1 1 31 ARG O O 83.267 24.425 15.321 1.00 . A A . 31 ARG O 1 1
15 28040 1 1 32 ARG C C 83.181 27.058 13.247 1.00 . A A . 32 ARG C 1 1
15 28041 1 1 32 ARG CA C 84.450 26.418 13.802 1.00 . A A . 32 ARG CA 1 1
15 28042 1 1 32 ARG CB C 85.682 27.107 13.211 1.00 . A A . 32 ARG CB 1 1
15 28043 1 1 32 ARG CD C 87.910 28.167 13.687 1.00 . A A . 32 ARG CD 1 1
15 28044 1 1 32 ARG CG C 86.857 27.183 14.172 1.00 . A A . 32 ARG CG 1 1
15 28045 1 1 32 ARG CZ C 87.753 29.929 15.395 1.00 . A A . 32 ARG CZ 1 1
15 28046 1 1 32 ARG H H 84.957 24.674 12.716 1.00 . A A . 32 ARG H 1 1
15 28047 1 1 32 ARG HA H 84.461 26.540 14.875 1.00 . A A . 32 ARG HA 1 1
15 28048 1 1 32 ARG HB2 H 85.998 26.563 12.333 1.00 . A A . 32 ARG HB2 1 1
15 28049 1 1 32 ARG HB3 H 85.413 28.113 12.924 1.00 . A A . 32 ARG HB3 1 1
15 28050 1 1 32 ARG HD2 H 88.872 27.862 14.070 1.00 . A A . 32 ARG HD2 1 1
15 28051 1 1 32 ARG HD3 H 87.930 28.149 12.608 1.00 . A A . 32 ARG HD3 1 1
15 28052 1 1 32 ARG HE H 87.342 30.178 13.459 1.00 . A A . 32 ARG HE 1 1
15 28053 1 1 32 ARG HG2 H 86.499 27.504 15.139 1.00 . A A . 32 ARG HG2 1 1
15 28054 1 1 32 ARG HG3 H 87.303 26.204 14.258 1.00 . A A . 32 ARG HG3 1 1
15 28055 1 1 32 ARG HH11 H 88.350 28.127 16.085 1.00 . A A . 32 ARG HH11 1 1
15 28056 1 1 32 ARG HH12 H 88.235 29.377 17.278 1.00 . A A . 32 ARG HH12 1 1
15 28057 1 1 32 ARG HH21 H 87.188 31.833 15.021 1.00 . A A . 32 ARG HH21 1 1
15 28058 1 1 32 ARG HH22 H 87.573 31.485 16.672 1.00 . A A . 32 ARG HH22 1 1
15 28059 1 1 32 ARG N N 84.482 24.990 13.513 1.00 . A A . 32 ARG N 1 1
15 28060 1 1 32 ARG NE N 87.633 29.530 14.133 1.00 . A A . 32 ARG NE 1 1
15 28061 1 1 32 ARG NH1 N 88.144 29.074 16.329 1.00 . A A . 32 ARG NH1 1 1
15 28062 1 1 32 ARG NH2 N 87.483 31.186 15.723 1.00 . A A . 32 ARG NH2 1 1
15 28063 1 1 32 ARG O O 82.517 26.513 12.365 1.00 . A A . 32 ARG O 1 1
15 28064 1 1 33 PRO C C 81.783 29.540 11.937 1.00 . A A . 33 PRO C 1 1
15 28065 1 1 33 PRO CA C 81.642 28.980 13.348 1.00 . A A . 33 PRO CA 1 1
15 28066 1 1 33 PRO CB C 81.545 30.117 14.368 1.00 . A A . 33 PRO CB 1 1
15 28067 1 1 33 PRO CD C 83.579 28.949 14.830 1.00 . A A . 33 PRO CD 1 1
15 28068 1 1 33 PRO CG C 82.940 30.310 14.854 1.00 . A A . 33 PRO CG 1 1
15 28069 1 1 33 PRO HA H 80.754 28.367 13.404 1.00 . A A . 33 PRO HA 1 1
15 28070 1 1 33 PRO HB2 H 81.169 31.007 13.883 1.00 . A A . 33 PRO HB2 1 1
15 28071 1 1 33 PRO HB3 H 80.884 29.830 15.171 1.00 . A A . 33 PRO HB3 1 1
15 28072 1 1 33 PRO HD2 H 84.626 29.027 14.577 1.00 . A A . 33 PRO HD2 1 1
15 28073 1 1 33 PRO HD3 H 83.456 28.457 15.784 1.00 . A A . 33 PRO HD3 1 1
15 28074 1 1 33 PRO HG2 H 83.469 30.983 14.197 1.00 . A A . 33 PRO HG2 1 1
15 28075 1 1 33 PRO HG3 H 82.927 30.699 15.861 1.00 . A A . 33 PRO HG3 1 1
15 28076 1 1 33 PRO N N 82.834 28.241 13.775 1.00 . A A . 33 PRO N 1 1
15 28077 1 1 33 PRO O O 82.756 29.254 11.238 1.00 . A A . 33 PRO O 1 1
15 28078 1 1 34 PHE C C 80.950 32.459 10.285 1.00 . A A . 34 PHE C 1 1
15 28079 1 1 34 PHE CA C 80.822 30.941 10.194 1.00 . A A . 34 PHE CA 1 1
15 28080 1 1 34 PHE CB C 79.549 30.571 9.429 1.00 . A A . 34 PHE CB 1 1
15 28081 1 1 34 PHE CD1 C 80.302 28.194 9.145 1.00 . A A . 34 PHE CD1 1 1
15 28082 1 1 34 PHE CD2 C 78.001 28.605 9.615 1.00 . A A . 34 PHE CD2 1 1
15 28083 1 1 34 PHE CE1 C 80.055 26.835 9.113 1.00 . A A . 34 PHE CE1 1 1
15 28084 1 1 34 PHE CE2 C 77.748 27.247 9.584 1.00 . A A . 34 PHE CE2 1 1
15 28085 1 1 34 PHE CG C 79.278 29.094 9.395 1.00 . A A . 34 PHE CG 1 1
15 28086 1 1 34 PHE CZ C 78.777 26.360 9.334 1.00 . A A . 34 PHE CZ 1 1
15 28087 1 1 34 PHE H H 80.057 30.531 12.125 1.00 . A A . 34 PHE H 1 1
15 28088 1 1 34 PHE HA H 81.676 30.550 9.664 1.00 . A A . 34 PHE HA 1 1
15 28089 1 1 34 PHE HB2 H 78.704 31.052 9.897 1.00 . A A . 34 PHE HB2 1 1
15 28090 1 1 34 PHE HB3 H 79.637 30.917 8.410 1.00 . A A . 34 PHE HB3 1 1
15 28091 1 1 34 PHE HD1 H 81.302 28.563 8.973 1.00 . A A . 34 PHE HD1 1 1
15 28092 1 1 34 PHE HD2 H 77.195 29.298 9.811 1.00 . A A . 34 PHE HD2 1 1
15 28093 1 1 34 PHE HE1 H 80.862 26.144 8.917 1.00 . A A . 34 PHE HE1 1 1
15 28094 1 1 34 PHE HE2 H 76.747 26.879 9.758 1.00 . A A . 34 PHE HE2 1 1
15 28095 1 1 34 PHE HZ H 78.582 25.299 9.309 1.00 . A A . 34 PHE HZ 1 1
15 28096 1 1 34 PHE N N 80.806 30.341 11.523 1.00 . A A . 34 PHE N 1 1
15 28097 1 1 34 PHE O O 80.715 33.052 11.338 1.00 . A A . 34 PHE O 1 1
15 28098 1 1 35 THR C C 80.323 35.191 8.398 1.00 . A A . 35 THR C 1 1
15 28099 1 1 35 THR CA C 81.489 34.530 9.125 1.00 . A A . 35 THR CA 1 1
15 28100 1 1 35 THR CB C 82.804 34.926 8.428 1.00 . A A . 35 THR CB 1 1
15 28101 1 1 35 THR CG2 C 83.294 36.278 8.923 1.00 . A A . 35 THR CG2 1 1
15 28102 1 1 35 THR H H 81.500 32.555 8.365 1.00 . A A . 35 THR H 1 1
15 28103 1 1 35 THR HA H 81.521 34.895 10.141 1.00 . A A . 35 THR HA 1 1
15 28104 1 1 35 THR HB H 82.624 34.992 7.364 1.00 . A A . 35 THR HB 1 1
15 28105 1 1 35 THR HG1 H 83.641 33.168 8.112 1.00 . A A . 35 THR HG1 1 1
15 28106 1 1 35 THR HG21 H 83.131 37.022 8.158 1.00 . A A . 35 THR HG21 1 1
15 28107 1 1 35 THR HG22 H 84.348 36.219 9.148 1.00 . A A . 35 THR HG22 1 1
15 28108 1 1 35 THR HG23 H 82.750 36.553 9.814 1.00 . A A . 35 THR HG23 1 1
15 28109 1 1 35 THR N N 81.327 33.083 9.172 1.00 . A A . 35 THR N 1 1
15 28110 1 1 35 THR O O 79.710 34.592 7.514 1.00 . A A . 35 THR O 1 1
15 28111 1 1 35 THR OG1 O 83.806 33.932 8.671 1.00 . A A . 35 THR OG1 1 1
15 28112 1 1 36 VAL C C 79.094 37.233 6.643 1.00 . A A . 36 VAL C 1 1
15 28113 1 1 36 VAL CA C 78.930 37.172 8.158 1.00 . A A . 36 VAL CA 1 1
15 28114 1 1 36 VAL CB C 78.843 38.607 8.712 1.00 . A A . 36 VAL CB 1 1
15 28115 1 1 36 VAL CG1 C 80.170 39.328 8.536 1.00 . A A . 36 VAL CG1 1 1
15 28116 1 1 36 VAL CG2 C 77.717 39.372 8.034 1.00 . A A . 36 VAL CG2 1 1
15 28117 1 1 36 VAL H H 80.547 36.854 9.486 1.00 . A A . 36 VAL H 1 1
15 28118 1 1 36 VAL HA H 78.006 36.663 8.390 1.00 . A A . 36 VAL HA 1 1
15 28119 1 1 36 VAL HB H 78.627 38.550 9.769 1.00 . A A . 36 VAL HB 1 1
15 28120 1 1 36 VAL HG11 H 80.350 39.501 7.485 1.00 . A A . 36 VAL HG11 1 1
15 28121 1 1 36 VAL HG12 H 80.138 40.274 9.057 1.00 . A A . 36 VAL HG12 1 1
15 28122 1 1 36 VAL HG13 H 80.967 38.721 8.941 1.00 . A A . 36 VAL HG13 1 1
15 28123 1 1 36 VAL HG21 H 77.176 38.709 7.375 1.00 . A A . 36 VAL HG21 1 1
15 28124 1 1 36 VAL HG22 H 77.045 39.762 8.784 1.00 . A A . 36 VAL HG22 1 1
15 28125 1 1 36 VAL HG23 H 78.130 40.190 7.461 1.00 . A A . 36 VAL HG23 1 1
15 28126 1 1 36 VAL N N 80.022 36.429 8.775 1.00 . A A . 36 VAL N 1 1
15 28127 1 1 36 VAL O O 78.118 37.146 5.899 1.00 . A A . 36 VAL O 1 1
15 28128 1 1 37 ALA C C 80.477 36.087 4.108 1.00 . A A . 37 ALA C 1 1
15 28129 1 1 37 ALA CA C 80.629 37.454 4.768 1.00 . A A . 37 ALA CA 1 1
15 28130 1 1 37 ALA CB C 82.032 37.997 4.544 1.00 . A A . 37 ALA CB 1 1
15 28131 1 1 37 ALA H H 81.072 37.447 6.837 1.00 . A A . 37 ALA H 1 1
15 28132 1 1 37 ALA HA H 79.927 38.140 4.316 1.00 . A A . 37 ALA HA 1 1
15 28133 1 1 37 ALA HB1 H 82.093 38.439 3.559 1.00 . A A . 37 ALA HB1 1 1
15 28134 1 1 37 ALA HB2 H 82.251 38.747 5.289 1.00 . A A . 37 ALA HB2 1 1
15 28135 1 1 37 ALA HB3 H 82.747 37.192 4.622 1.00 . A A . 37 ALA HB3 1 1
15 28136 1 1 37 ALA N N 80.336 37.384 6.194 1.00 . A A . 37 ALA N 1 1
15 28137 1 1 37 ALA O O 79.826 35.957 3.073 1.00 . A A . 37 ALA O 1 1
15 28138 1 1 38 GLU C C 79.570 33.239 4.091 1.00 . A A . 38 GLU C 1 1
15 28139 1 1 38 GLU CA C 81.017 33.715 4.184 1.00 . A A . 38 GLU CA 1 1
15 28140 1 1 38 GLU CB C 81.824 32.759 5.064 1.00 . A A . 38 GLU CB 1 1
15 28141 1 1 38 GLU CD C 84.026 33.984 4.885 1.00 . A A . 38 GLU CD 1 1
15 28142 1 1 38 GLU CG C 83.292 32.673 4.681 1.00 . A A . 38 GLU CG 1 1
15 28143 1 1 38 GLU H H 81.589 35.239 5.538 1.00 . A A . 38 GLU H 1 1
15 28144 1 1 38 GLU HA H 81.444 33.725 3.193 1.00 . A A . 38 GLU HA 1 1
15 28145 1 1 38 GLU HB2 H 81.759 33.091 6.090 1.00 . A A . 38 GLU HB2 1 1
15 28146 1 1 38 GLU HB3 H 81.395 31.770 4.988 1.00 . A A . 38 GLU HB3 1 1
15 28147 1 1 38 GLU HG2 H 83.765 31.915 5.288 1.00 . A A . 38 GLU HG2 1 1
15 28148 1 1 38 GLU HG3 H 83.364 32.395 3.640 1.00 . A A . 38 GLU HG3 1 1
15 28149 1 1 38 GLU N N 81.084 35.072 4.715 1.00 . A A . 38 GLU N 1 1
15 28150 1 1 38 GLU O O 79.137 32.732 3.056 1.00 . A A . 38 GLU O 1 1
15 28151 1 1 38 GLU OE1 O 83.993 34.830 3.968 1.00 . A A . 38 GLU OE1 1 1
15 28152 1 1 38 GLU OE2 O 84.634 34.163 5.961 1.00 . A A . 38 GLU OE2 1 1
15 28153 1 1 39 VAL C C 76.592 33.786 4.225 1.00 . A A . 39 VAL C 1 1
15 28154 1 1 39 VAL CA C 77.429 32.993 5.223 1.00 . A A . 39 VAL CA 1 1
15 28155 1 1 39 VAL CB C 76.833 33.171 6.632 1.00 . A A . 39 VAL CB 1 1
15 28156 1 1 39 VAL CG1 C 75.363 32.783 6.643 1.00 . A A . 39 VAL CG1 1 1
15 28157 1 1 39 VAL CG2 C 77.617 32.354 7.648 1.00 . A A . 39 VAL CG2 1 1
15 28158 1 1 39 VAL H H 79.228 33.815 5.975 1.00 . A A . 39 VAL H 1 1
15 28159 1 1 39 VAL HA H 77.382 31.945 4.964 1.00 . A A . 39 VAL HA 1 1
15 28160 1 1 39 VAL HB H 76.910 34.213 6.904 1.00 . A A . 39 VAL HB 1 1
15 28161 1 1 39 VAL HG11 H 74.961 32.927 7.635 1.00 . A A . 39 VAL HG11 1 1
15 28162 1 1 39 VAL HG12 H 74.822 33.400 5.941 1.00 . A A . 39 VAL HG12 1 1
15 28163 1 1 39 VAL HG13 H 75.263 31.744 6.362 1.00 . A A . 39 VAL HG13 1 1
15 28164 1 1 39 VAL HG21 H 78.294 31.690 7.132 1.00 . A A . 39 VAL HG21 1 1
15 28165 1 1 39 VAL HG22 H 78.180 33.019 8.286 1.00 . A A . 39 VAL HG22 1 1
15 28166 1 1 39 VAL HG23 H 76.932 31.774 8.249 1.00 . A A . 39 VAL HG23 1 1
15 28167 1 1 39 VAL N N 78.827 33.405 5.180 1.00 . A A . 39 VAL N 1 1
15 28168 1 1 39 VAL O O 75.741 33.228 3.533 1.00 . A A . 39 VAL O 1 1
15 28169 1 1 40 GLU C C 76.249 35.477 1.803 1.00 . A A . 40 GLU C 1 1
15 28170 1 1 40 GLU CA C 76.109 35.960 3.244 1.00 . A A . 40 GLU CA 1 1
15 28171 1 1 40 GLU CB C 76.613 37.400 3.362 1.00 . A A . 40 GLU CB 1 1
15 28172 1 1 40 GLU CD C 76.568 39.531 4.716 1.00 . A A . 40 GLU CD 1 1
15 28173 1 1 40 GLU CG C 75.872 38.220 4.404 1.00 . A A . 40 GLU CG 1 1
15 28174 1 1 40 GLU H H 77.532 35.476 4.734 1.00 . A A . 40 GLU H 1 1
15 28175 1 1 40 GLU HA H 75.066 35.930 3.521 1.00 . A A . 40 GLU HA 1 1
15 28176 1 1 40 GLU HB2 H 77.660 37.381 3.625 1.00 . A A . 40 GLU HB2 1 1
15 28177 1 1 40 GLU HB3 H 76.501 37.887 2.404 1.00 . A A . 40 GLU HB3 1 1
15 28178 1 1 40 GLU HG2 H 74.880 38.436 4.036 1.00 . A A . 40 GLU HG2 1 1
15 28179 1 1 40 GLU HG3 H 75.800 37.643 5.314 1.00 . A A . 40 GLU HG3 1 1
15 28180 1 1 40 GLU N N 76.841 35.090 4.157 1.00 . A A . 40 GLU N 1 1
15 28181 1 1 40 GLU O O 75.255 35.294 1.098 1.00 . A A . 40 GLU O 1 1
15 28182 1 1 40 GLU OE1 O 77.786 39.631 4.462 1.00 . A A . 40 GLU OE1 1 1
15 28183 1 1 40 GLU OE2 O 75.894 40.457 5.216 1.00 . A A . 40 GLU OE2 1 1
15 28184 1 1 41 LEU C C 77.099 33.461 -0.244 1.00 . A A . 41 LEU C 1 1
15 28185 1 1 41 LEU CA C 77.760 34.811 0.014 1.00 . A A . 41 LEU CA 1 1
15 28186 1 1 41 LEU CB C 79.268 34.706 -0.217 1.00 . A A . 41 LEU CB 1 1
15 28187 1 1 41 LEU CD1 C 81.482 35.797 0.224 1.00 . A A . 41 LEU CD1 1 1
15 28188 1 1 41 LEU CD2 C 79.995 36.678 -1.584 1.00 . A A . 41 LEU CD2 1 1
15 28189 1 1 41 LEU CG C 80.042 36.025 -0.210 1.00 . A A . 41 LEU CG 1 1
15 28190 1 1 41 LEU H H 78.240 35.436 1.979 1.00 . A A . 41 LEU H 1 1
15 28191 1 1 41 LEU HA H 77.349 35.537 -0.671 1.00 . A A . 41 LEU HA 1 1
15 28192 1 1 41 LEU HB2 H 79.679 34.078 0.559 1.00 . A A . 41 LEU HB2 1 1
15 28193 1 1 41 LEU HB3 H 79.423 34.235 -1.178 1.00 . A A . 41 LEU HB3 1 1
15 28194 1 1 41 LEU HD11 H 81.871 36.700 0.668 1.00 . A A . 41 LEU HD11 1 1
15 28195 1 1 41 LEU HD12 H 82.080 35.532 -0.635 1.00 . A A . 41 LEU HD12 1 1
15 28196 1 1 41 LEU HD13 H 81.517 34.995 0.947 1.00 . A A . 41 LEU HD13 1 1
15 28197 1 1 41 LEU HD21 H 78.983 36.654 -1.959 1.00 . A A . 41 LEU HD21 1 1
15 28198 1 1 41 LEU HD22 H 80.643 36.139 -2.260 1.00 . A A . 41 LEU HD22 1 1
15 28199 1 1 41 LEU HD23 H 80.328 37.703 -1.507 1.00 . A A . 41 LEU HD23 1 1
15 28200 1 1 41 LEU HG H 79.583 36.700 0.498 1.00 . A A . 41 LEU HG 1 1
15 28201 1 1 41 LEU N N 77.489 35.273 1.371 1.00 . A A . 41 LEU N 1 1
15 28202 1 1 41 LEU O O 76.437 33.268 -1.265 1.00 . A A . 41 LEU O 1 1
15 28203 1 1 42 LEU C C 75.181 31.276 0.441 1.00 . A A . 42 LEU C 1 1
15 28204 1 1 42 LEU CA C 76.700 31.199 0.561 1.00 . A A . 42 LEU CA 1 1
15 28205 1 1 42 LEU CB C 77.084 30.338 1.766 1.00 . A A . 42 LEU CB 1 1
15 28206 1 1 42 LEU CD1 C 75.039 29.168 2.621 1.00 . A A . 42 LEU CD1 1 1
15 28207 1 1 42 LEU CD2 C 76.137 28.382 0.515 1.00 . A A . 42 LEU CD2 1 1
15 28208 1 1 42 LEU CG C 76.361 28.996 1.890 1.00 . A A . 42 LEU CG 1 1
15 28209 1 1 42 LEU H H 77.818 32.744 1.478 1.00 . A A . 42 LEU H 1 1
15 28210 1 1 42 LEU HA H 77.097 30.747 -0.335 1.00 . A A . 42 LEU HA 1 1
15 28211 1 1 42 LEU HB2 H 78.143 30.138 1.705 1.00 . A A . 42 LEU HB2 1 1
15 28212 1 1 42 LEU HB3 H 76.878 30.910 2.659 1.00 . A A . 42 LEU HB3 1 1
15 28213 1 1 42 LEU HD11 H 75.065 30.077 3.203 1.00 . A A . 42 LEU HD11 1 1
15 28214 1 1 42 LEU HD12 H 74.878 28.325 3.276 1.00 . A A . 42 LEU HD12 1 1
15 28215 1 1 42 LEU HD13 H 74.234 29.223 1.902 1.00 . A A . 42 LEU HD13 1 1
15 28216 1 1 42 LEU HD21 H 76.146 27.306 0.596 1.00 . A A . 42 LEU HD21 1 1
15 28217 1 1 42 LEU HD22 H 76.923 28.700 -0.153 1.00 . A A . 42 LEU HD22 1 1
15 28218 1 1 42 LEU HD23 H 75.182 28.707 0.128 1.00 . A A . 42 LEU HD23 1 1
15 28219 1 1 42 LEU HG H 76.974 28.316 2.465 1.00 . A A . 42 LEU HG 1 1
15 28220 1 1 42 LEU N N 77.281 32.531 0.687 1.00 . A A . 42 LEU N 1 1
15 28221 1 1 42 LEU O O 74.600 30.793 -0.531 1.00 . A A . 42 LEU O 1 1
15 28222 1 1 43 VAL C C 72.600 32.660 0.139 1.00 . A A . 43 VAL C 1 1
15 28223 1 1 43 VAL CA C 73.093 32.033 1.438 1.00 . A A . 43 VAL CA 1 1
15 28224 1 1 43 VAL CB C 72.618 32.893 2.624 1.00 . A A . 43 VAL CB 1 1
15 28225 1 1 43 VAL CG1 C 71.111 33.090 2.570 1.00 . A A . 43 VAL CG1 1 1
15 28226 1 1 43 VAL CG2 C 73.035 32.260 3.942 1.00 . A A . 43 VAL CG2 1 1
15 28227 1 1 43 VAL H H 75.063 32.254 2.181 1.00 . A A . 43 VAL H 1 1
15 28228 1 1 43 VAL HA H 72.660 31.048 1.538 1.00 . A A . 43 VAL HA 1 1
15 28229 1 1 43 VAL HB H 73.088 33.863 2.550 1.00 . A A . 43 VAL HB 1 1
15 28230 1 1 43 VAL HG11 H 70.671 32.750 3.496 1.00 . A A . 43 VAL HG11 1 1
15 28231 1 1 43 VAL HG12 H 70.889 34.138 2.428 1.00 . A A . 43 VAL HG12 1 1
15 28232 1 1 43 VAL HG13 H 70.702 32.520 1.749 1.00 . A A . 43 VAL HG13 1 1
15 28233 1 1 43 VAL HG21 H 73.114 33.024 4.700 1.00 . A A . 43 VAL HG21 1 1
15 28234 1 1 43 VAL HG22 H 72.296 31.531 4.240 1.00 . A A . 43 VAL HG22 1 1
15 28235 1 1 43 VAL HG23 H 73.992 31.773 3.821 1.00 . A A . 43 VAL HG23 1 1
15 28236 1 1 43 VAL N N 74.544 31.889 1.434 1.00 . A A . 43 VAL N 1 1
15 28237 1 1 43 VAL O O 71.576 32.252 -0.409 1.00 . A A . 43 VAL O 1 1
15 28238 1 1 44 GLU C C 73.229 33.447 -2.796 1.00 . A A . 44 GLU C 1 1
15 28239 1 1 44 GLU CA C 72.971 34.338 -1.584 1.00 . A A . 44 GLU CA 1 1
15 28240 1 1 44 GLU CB C 73.757 35.644 -1.721 1.00 . A A . 44 GLU CB 1 1
15 28241 1 1 44 GLU CD C 74.300 37.656 -3.149 1.00 . A A . 44 GLU CD 1 1
15 28242 1 1 44 GLU CG C 73.561 36.334 -3.061 1.00 . A A . 44 GLU CG 1 1
15 28243 1 1 44 GLU H H 74.141 33.935 0.134 1.00 . A A . 44 GLU H 1 1
15 28244 1 1 44 GLU HA H 71.917 34.567 -1.538 1.00 . A A . 44 GLU HA 1 1
15 28245 1 1 44 GLU HB2 H 73.445 36.322 -0.941 1.00 . A A . 44 GLU HB2 1 1
15 28246 1 1 44 GLU HB3 H 74.809 35.430 -1.601 1.00 . A A . 44 GLU HB3 1 1
15 28247 1 1 44 GLU HG2 H 73.924 35.684 -3.843 1.00 . A A . 44 GLU HG2 1 1
15 28248 1 1 44 GLU HG3 H 72.507 36.517 -3.206 1.00 . A A . 44 GLU HG3 1 1
15 28249 1 1 44 GLU N N 73.335 33.655 -0.349 1.00 . A A . 44 GLU N 1 1
15 28250 1 1 44 GLU O O 72.562 33.570 -3.823 1.00 . A A . 44 GLU O 1 1
15 28251 1 1 44 GLU OE1 O 74.599 38.240 -2.086 1.00 . A A . 44 GLU OE1 1 1
15 28252 1 1 44 GLU OE2 O 74.578 38.106 -4.280 1.00 . A A . 44 GLU OE2 1 1
15 28253 1 1 45 ALA C C 73.503 30.534 -3.891 1.00 . A A . 45 ALA C 1 1
15 28254 1 1 45 ALA CA C 74.546 31.637 -3.749 1.00 . A A . 45 ALA CA 1 1
15 28255 1 1 45 ALA CB C 75.924 31.036 -3.514 1.00 . A A . 45 ALA CB 1 1
15 28256 1 1 45 ALA H H 74.697 32.501 -1.823 1.00 . A A . 45 ALA H 1 1
15 28257 1 1 45 ALA HA H 74.581 32.206 -4.668 1.00 . A A . 45 ALA HA 1 1
15 28258 1 1 45 ALA HB1 H 75.843 29.959 -3.473 1.00 . A A . 45 ALA HB1 1 1
15 28259 1 1 45 ALA HB2 H 76.583 31.318 -4.321 1.00 . A A . 45 ALA HB2 1 1
15 28260 1 1 45 ALA HB3 H 76.321 31.403 -2.579 1.00 . A A . 45 ALA HB3 1 1
15 28261 1 1 45 ALA N N 74.201 32.550 -2.667 1.00 . A A . 45 ALA N 1 1
15 28262 1 1 45 ALA O O 73.009 30.270 -4.987 1.00 . A A . 45 ALA O 1 1
15 28263 1 1 46 VAL C C 70.780 29.361 -3.001 1.00 . A A . 46 VAL C 1 1
15 28264 1 1 46 VAL CA C 72.186 28.817 -2.775 1.00 . A A . 46 VAL CA 1 1
15 28265 1 1 46 VAL CB C 72.214 28.031 -1.452 1.00 . A A . 46 VAL CB 1 1
15 28266 1 1 46 VAL CG1 C 72.221 28.982 -0.265 1.00 . A A . 46 VAL CG1 1 1
15 28267 1 1 46 VAL CG2 C 71.031 27.077 -1.374 1.00 . A A . 46 VAL CG2 1 1
15 28268 1 1 46 VAL H H 73.600 30.148 -1.932 1.00 . A A . 46 VAL H 1 1
15 28269 1 1 46 VAL HA H 72.433 28.138 -3.579 1.00 . A A . 46 VAL HA 1 1
15 28270 1 1 46 VAL HB H 73.122 27.447 -1.422 1.00 . A A . 46 VAL HB 1 1
15 28271 1 1 46 VAL HG11 H 73.180 28.932 0.230 1.00 . A A . 46 VAL HG11 1 1
15 28272 1 1 46 VAL HG12 H 72.045 29.990 -0.610 1.00 . A A . 46 VAL HG12 1 1
15 28273 1 1 46 VAL HG13 H 71.444 28.697 0.429 1.00 . A A . 46 VAL HG13 1 1
15 28274 1 1 46 VAL HG21 H 71.344 26.151 -0.916 1.00 . A A . 46 VAL HG21 1 1
15 28275 1 1 46 VAL HG22 H 70.247 27.525 -0.782 1.00 . A A . 46 VAL HG22 1 1
15 28276 1 1 46 VAL HG23 H 70.661 26.880 -2.370 1.00 . A A . 46 VAL HG23 1 1
15 28277 1 1 46 VAL N N 73.172 29.892 -2.775 1.00 . A A . 46 VAL N 1 1
15 28278 1 1 46 VAL O O 69.929 28.687 -3.581 1.00 . A A . 46 VAL O 1 1
15 28279 1 1 47 GLU C C 69.002 31.634 -4.142 1.00 . A A . 47 GLU C 1 1
15 28280 1 1 47 GLU CA C 69.240 31.220 -2.692 1.00 . A A . 47 GLU CA 1 1
15 28281 1 1 47 GLU CB C 69.132 32.441 -1.777 1.00 . A A . 47 GLU CB 1 1
15 28282 1 1 47 GLU CD C 67.845 34.526 -1.163 1.00 . A A . 47 GLU CD 1 1
15 28283 1 1 47 GLU CG C 67.888 33.278 -2.023 1.00 . A A . 47 GLU CG 1 1
15 28284 1 1 47 GLU H H 71.263 31.073 -2.087 1.00 . A A . 47 GLU H 1 1
15 28285 1 1 47 GLU HA H 68.486 30.501 -2.408 1.00 . A A . 47 GLU HA 1 1
15 28286 1 1 47 GLU HB2 H 69.119 32.107 -0.750 1.00 . A A . 47 GLU HB2 1 1
15 28287 1 1 47 GLU HB3 H 69.998 33.068 -1.931 1.00 . A A . 47 GLU HB3 1 1
15 28288 1 1 47 GLU HG2 H 67.869 33.575 -3.061 1.00 . A A . 47 GLU HG2 1 1
15 28289 1 1 47 GLU HG3 H 67.017 32.678 -1.806 1.00 . A A . 47 GLU HG3 1 1
15 28290 1 1 47 GLU N N 70.544 30.585 -2.540 1.00 . A A . 47 GLU N 1 1
15 28291 1 1 47 GLU O O 67.930 31.396 -4.699 1.00 . A A . 47 GLU O 1 1
15 28292 1 1 47 GLU OE1 O 68.868 34.840 -0.520 1.00 . A A . 47 GLU OE1 1 1
15 28293 1 1 47 GLU OE2 O 66.786 35.188 -1.132 1.00 . A A . 47 GLU OE2 1 1
15 28294 1 1 48 HIS C C 69.418 31.576 -7.033 1.00 . A A . 48 HIS C 1 1
15 28295 1 1 48 HIS CA C 69.911 32.704 -6.131 1.00 . A A . 48 HIS CA 1 1
15 28296 1 1 48 HIS CB C 71.267 33.210 -6.623 1.00 . A A . 48 HIS CB 1 1
15 28297 1 1 48 HIS CD2 C 71.688 33.526 -9.163 1.00 . A A . 48 HIS CD2 1 1
15 28298 1 1 48 HIS CE1 C 70.690 35.462 -9.415 1.00 . A A . 48 HIS CE1 1 1
15 28299 1 1 48 HIS CG C 71.204 33.895 -7.954 1.00 . A A . 48 HIS CG 1 1
15 28300 1 1 48 HIS H H 70.838 32.417 -4.249 1.00 . A A . 48 HIS H 1 1
15 28301 1 1 48 HIS HA H 69.199 33.514 -6.167 1.00 . A A . 48 HIS HA 1 1
15 28302 1 1 48 HIS HB2 H 71.662 33.915 -5.906 1.00 . A A . 48 HIS HB2 1 1
15 28303 1 1 48 HIS HB3 H 71.946 32.374 -6.711 1.00 . A A . 48 HIS HB3 1 1
15 28304 1 1 48 HIS HD1 H 70.134 35.640 -7.454 1.00 . A A . 48 HIS HD1 1 1
15 28305 1 1 48 HIS HD2 H 72.235 32.621 -9.386 1.00 . A A . 48 HIS HD2 1 1
15 28306 1 1 48 HIS HE1 H 70.299 36.366 -9.856 1.00 . A A . 48 HIS HE1 1 1
15 28307 1 1 48 HIS N N 70.009 32.256 -4.746 1.00 . A A . 48 HIS N 1 1
15 28308 1 1 48 HIS ND1 N 70.585 35.112 -8.145 1.00 . A A . 48 HIS ND1 1 1
15 28309 1 1 48 HIS NE2 N 71.356 34.517 -10.054 1.00 . A A . 48 HIS NE2 1 1
15 28310 1 1 48 HIS O O 68.768 31.820 -8.050 1.00 . A A . 48 HIS O 1 1
15 28311 1 1 49 LEU C C 68.197 28.423 -6.725 1.00 . A A . 49 LEU C 1 1
15 28312 1 1 49 LEU CA C 69.321 29.177 -7.429 1.00 . A A . 49 LEU CA 1 1
15 28313 1 1 49 LEU CB C 70.512 28.244 -7.654 1.00 . A A . 49 LEU CB 1 1
15 28314 1 1 49 LEU CD1 C 73.016 28.129 -7.658 1.00 . A A . 49 LEU CD1 1 1
15 28315 1 1 49 LEU CD2 C 71.805 29.022 -9.656 1.00 . A A . 49 LEU CD2 1 1
15 28316 1 1 49 LEU CG C 71.802 28.908 -8.139 1.00 . A A . 49 LEU CG 1 1
15 28317 1 1 49 LEU H H 70.251 30.211 -5.834 1.00 . A A . 49 LEU H 1 1
15 28318 1 1 49 LEU HA H 68.961 29.525 -8.386 1.00 . A A . 49 LEU HA 1 1
15 28319 1 1 49 LEU HB2 H 70.726 27.750 -6.719 1.00 . A A . 49 LEU HB2 1 1
15 28320 1 1 49 LEU HB3 H 70.221 27.508 -8.390 1.00 . A A . 49 LEU HB3 1 1
15 28321 1 1 49 LEU HD11 H 73.332 28.510 -6.699 1.00 . A A . 49 LEU HD11 1 1
15 28322 1 1 49 LEU HD12 H 73.820 28.239 -8.372 1.00 . A A . 49 LEU HD12 1 1
15 28323 1 1 49 LEU HD13 H 72.759 27.084 -7.565 1.00 . A A . 49 LEU HD13 1 1
15 28324 1 1 49 LEU HD21 H 71.505 28.079 -10.089 1.00 . A A . 49 LEU HD21 1 1
15 28325 1 1 49 LEU HD22 H 72.799 29.274 -9.996 1.00 . A A . 49 LEU HD22 1 1
15 28326 1 1 49 LEU HD23 H 71.114 29.795 -9.961 1.00 . A A . 49 LEU HD23 1 1
15 28327 1 1 49 LEU HG H 71.862 29.906 -7.727 1.00 . A A . 49 LEU HG 1 1
15 28328 1 1 49 LEU N N 69.731 30.342 -6.654 1.00 . A A . 49 LEU N 1 1
15 28329 1 1 49 LEU O O 67.538 27.572 -7.321 1.00 . A A . 49 LEU O 1 1
15 28330 1 1 50 GLY C C 67.217 26.617 -4.463 1.00 . A A . 50 GLY C 1 1
15 28331 1 1 50 GLY CA C 66.936 28.089 -4.689 1.00 . A A . 50 GLY CA 1 1
15 28332 1 1 50 GLY H H 68.539 29.430 -5.029 1.00 . A A . 50 GLY H 1 1
15 28333 1 1 50 GLY HA2 H 66.844 28.579 -3.731 1.00 . A A . 50 GLY HA2 1 1
15 28334 1 1 50 GLY HA3 H 66.002 28.188 -5.223 1.00 . A A . 50 GLY HA3 1 1
15 28335 1 1 50 GLY N N 67.982 28.743 -5.453 1.00 . A A . 50 GLY N 1 1
15 28336 1 1 50 GLY O O 68.122 26.258 -3.710 1.00 . A A . 50 GLY O 1 1
15 28337 1 1 51 THR C C 67.045 23.690 -6.298 1.00 . A A . 51 THR C 1 1
15 28338 1 1 51 THR CA C 66.605 24.319 -4.981 1.00 . A A . 51 THR CA 1 1
15 28339 1 1 51 THR CB C 65.302 23.643 -4.513 1.00 . A A . 51 THR CB 1 1
15 28340 1 1 51 THR CG2 C 64.118 24.118 -5.342 1.00 . A A . 51 THR CG2 1 1
15 28341 1 1 51 THR H H 65.733 26.107 -5.702 1.00 . A A . 51 THR H 1 1
15 28342 1 1 51 THR HA H 67.366 24.140 -4.236 1.00 . A A . 51 THR HA 1 1
15 28343 1 1 51 THR HB H 65.128 23.908 -3.480 1.00 . A A . 51 THR HB 1 1
15 28344 1 1 51 THR HG1 H 64.583 21.811 -4.398 1.00 . A A . 51 THR HG1 1 1
15 28345 1 1 51 THR HG21 H 63.532 23.266 -5.652 1.00 . A A . 51 THR HG21 1 1
15 28346 1 1 51 THR HG22 H 64.477 24.644 -6.214 1.00 . A A . 51 THR HG22 1 1
15 28347 1 1 51 THR HG23 H 63.506 24.780 -4.749 1.00 . A A . 51 THR HG23 1 1
15 28348 1 1 51 THR N N 66.437 25.760 -5.116 1.00 . A A . 51 THR N 1 1
15 28349 1 1 51 THR O O 66.256 23.036 -6.979 1.00 . A A . 51 THR O 1 1
15 28350 1 1 51 THR OG1 O 65.423 22.220 -4.616 1.00 . A A . 51 THR OG1 1 1
15 28351 1 1 52 GLY C C 70.104 22.541 -7.672 1.00 . A A . 52 GLY C 1 1
15 28352 1 1 52 GLY CA C 68.833 23.339 -7.887 1.00 . A A . 52 GLY CA 1 1
15 28353 1 1 52 GLY H H 68.894 24.424 -6.070 1.00 . A A . 52 GLY H 1 1
15 28354 1 1 52 GLY HA2 H 68.086 22.694 -8.325 1.00 . A A . 52 GLY HA2 1 1
15 28355 1 1 52 GLY HA3 H 69.042 24.148 -8.572 1.00 . A A . 52 GLY HA3 1 1
15 28356 1 1 52 GLY N N 68.310 23.893 -6.652 1.00 . A A . 52 GLY N 1 1
15 28357 1 1 52 GLY O O 70.156 21.664 -6.811 1.00 . A A . 52 GLY O 1 1
15 28358 1 1 53 ARG C C 73.305 22.812 -7.311 1.00 . A A . 53 ARG C 1 1
15 28359 1 1 53 ARG CA C 72.408 22.148 -8.352 1.00 . A A . 53 ARG CA 1 1
15 28360 1 1 53 ARG CB C 73.114 22.123 -9.709 1.00 . A A . 53 ARG CB 1 1
15 28361 1 1 53 ARG CD C 74.644 20.775 -11.178 1.00 . A A . 53 ARG CD 1 1
15 28362 1 1 53 ARG CG C 73.513 20.728 -10.163 1.00 . A A . 53 ARG CG 1 1
15 28363 1 1 53 ARG CZ C 73.466 20.282 -13.279 1.00 . A A . 53 ARG CZ 1 1
15 28364 1 1 53 ARG H H 71.029 23.555 -9.127 1.00 . A A . 53 ARG H 1 1
15 28365 1 1 53 ARG HA H 72.207 21.133 -8.043 1.00 . A A . 53 ARG HA 1 1
15 28366 1 1 53 ARG HB2 H 72.455 22.545 -10.453 1.00 . A A . 53 ARG HB2 1 1
15 28367 1 1 53 ARG HB3 H 74.007 22.727 -9.647 1.00 . A A . 53 ARG HB3 1 1
15 28368 1 1 53 ARG HD2 H 74.786 21.798 -11.492 1.00 . A A . 53 ARG HD2 1 1
15 28369 1 1 53 ARG HD3 H 75.546 20.414 -10.708 1.00 . A A . 53 ARG HD3 1 1
15 28370 1 1 53 ARG HE H 74.859 19.118 -12.454 1.00 . A A . 53 ARG HE 1 1
15 28371 1 1 53 ARG HG2 H 73.838 20.159 -9.304 1.00 . A A . 53 ARG HG2 1 1
15 28372 1 1 53 ARG HG3 H 72.656 20.248 -10.612 1.00 . A A . 53 ARG HG3 1 1
15 28373 1 1 53 ARG HH11 H 72.926 22.013 -12.387 1.00 . A A . 53 ARG HH11 1 1
15 28374 1 1 53 ARG HH12 H 72.103 21.654 -13.869 1.00 . A A . 53 ARG HH12 1 1
15 28375 1 1 53 ARG HH21 H 73.783 18.634 -14.406 1.00 . A A . 53 ARG HH21 1 1
15 28376 1 1 53 ARG HH22 H 72.591 19.731 -15.016 1.00 . A A . 53 ARG HH22 1 1
15 28377 1 1 53 ARG N N 71.132 22.845 -8.459 1.00 . A A . 53 ARG N 1 1
15 28378 1 1 53 ARG NE N 74.359 19.954 -12.352 1.00 . A A . 53 ARG NE 1 1
15 28379 1 1 53 ARG NH1 N 72.774 21.408 -13.169 1.00 . A A . 53 ARG NH1 1 1
15 28380 1 1 53 ARG NH2 N 73.263 19.484 -14.319 1.00 . A A . 53 ARG NH2 1 1
15 28381 1 1 53 ARG O O 73.318 24.035 -7.179 1.00 . A A . 53 ARG O 1 1
15 28382 1 1 54 TRP C C 76.151 23.208 -6.170 1.00 . A A . 54 TRP C 1 1
15 28383 1 1 54 TRP CA C 74.951 22.504 -5.546 1.00 . A A . 54 TRP CA 1 1
15 28384 1 1 54 TRP CB C 75.425 21.363 -4.645 1.00 . A A . 54 TRP CB 1 1
15 28385 1 1 54 TRP CD1 C 73.150 20.695 -3.673 1.00 . A A . 54 TRP CD1 1 1
15 28386 1 1 54 TRP CD2 C 74.332 18.986 -4.509 1.00 . A A . 54 TRP CD2 1 1
15 28387 1 1 54 TRP CE2 C 73.112 18.487 -4.010 1.00 . A A . 54 TRP CE2 1 1
15 28388 1 1 54 TRP CE3 C 75.239 18.092 -5.085 1.00 . A A . 54 TRP CE3 1 1
15 28389 1 1 54 TRP CG C 74.335 20.399 -4.284 1.00 . A A . 54 TRP CG 1 1
15 28390 1 1 54 TRP CH2 C 73.687 16.284 -4.639 1.00 . A A . 54 TRP CH2 1 1
15 28391 1 1 54 TRP CZ2 C 72.780 17.137 -4.070 1.00 . A A . 54 TRP CZ2 1 1
15 28392 1 1 54 TRP CZ3 C 74.908 16.752 -5.143 1.00 . A A . 54 TRP CZ3 1 1
15 28393 1 1 54 TRP H H 73.997 21.029 -6.728 1.00 . A A . 54 TRP H 1 1
15 28394 1 1 54 TRP HA H 74.401 23.217 -4.949 1.00 . A A . 54 TRP HA 1 1
15 28395 1 1 54 TRP HB2 H 76.202 20.811 -5.153 1.00 . A A . 54 TRP HB2 1 1
15 28396 1 1 54 TRP HB3 H 75.822 21.777 -3.730 1.00 . A A . 54 TRP HB3 1 1
15 28397 1 1 54 TRP HD1 H 72.853 21.687 -3.370 1.00 . A A . 54 TRP HD1 1 1
15 28398 1 1 54 TRP HE1 H 71.522 19.502 -3.091 1.00 . A A . 54 TRP HE1 1 1
15 28399 1 1 54 TRP HE3 H 76.185 18.433 -5.479 1.00 . A A . 54 TRP HE3 1 1
15 28400 1 1 54 TRP HH2 H 73.470 15.229 -4.706 1.00 . A A . 54 TRP HH2 1 1
15 28401 1 1 54 TRP HZ2 H 71.843 16.761 -3.686 1.00 . A A . 54 TRP HZ2 1 1
15 28402 1 1 54 TRP HZ3 H 75.596 16.046 -5.585 1.00 . A A . 54 TRP HZ3 1 1
15 28403 1 1 54 TRP N N 74.051 21.996 -6.576 1.00 . A A . 54 TRP N 1 1
15 28404 1 1 54 TRP NE1 N 72.410 19.549 -3.505 1.00 . A A . 54 TRP NE1 1 1
15 28405 1 1 54 TRP O O 76.525 24.304 -5.754 1.00 . A A . 54 TRP O 1 1
15 28406 1 1 55 ARG C C 77.599 24.533 -8.383 1.00 . A A . 55 ARG C 1 1
15 28407 1 1 55 ARG CA C 77.908 23.136 -7.852 1.00 . A A . 55 ARG CA 1 1
15 28408 1 1 55 ARG CB C 78.344 22.227 -9.003 1.00 . A A . 55 ARG CB 1 1
15 28409 1 1 55 ARG CD C 80.791 22.791 -9.109 1.00 . A A . 55 ARG CD 1 1
15 28410 1 1 55 ARG CG C 79.464 22.811 -9.850 1.00 . A A . 55 ARG CG 1 1
15 28411 1 1 55 ARG CZ C 82.410 23.791 -10.666 1.00 . A A . 55 ARG CZ 1 1
15 28412 1 1 55 ARG H H 76.405 21.700 -7.459 1.00 . A A . 55 ARG H 1 1
15 28413 1 1 55 ARG HA H 78.713 23.206 -7.136 1.00 . A A . 55 ARG HA 1 1
15 28414 1 1 55 ARG HB2 H 78.685 21.287 -8.594 1.00 . A A . 55 ARG HB2 1 1
15 28415 1 1 55 ARG HB3 H 77.495 22.045 -9.643 1.00 . A A . 55 ARG HB3 1 1
15 28416 1 1 55 ARG HD2 H 80.601 22.912 -8.053 1.00 . A A . 55 ARG HD2 1 1
15 28417 1 1 55 ARG HD3 H 81.270 21.838 -9.281 1.00 . A A . 55 ARG HD3 1 1
15 28418 1 1 55 ARG HE H 81.744 24.661 -8.999 1.00 . A A . 55 ARG HE 1 1
15 28419 1 1 55 ARG HG2 H 79.560 22.228 -10.754 1.00 . A A . 55 ARG HG2 1 1
15 28420 1 1 55 ARG HG3 H 79.217 23.832 -10.101 1.00 . A A . 55 ARG HG3 1 1
15 28421 1 1 55 ARG HH11 H 81.755 21.952 -11.186 1.00 . A A . 55 ARG HH11 1 1
15 28422 1 1 55 ARG HH12 H 82.896 22.669 -12.275 1.00 . A A . 55 ARG HH12 1 1
15 28423 1 1 55 ARG HH21 H 83.247 25.616 -10.425 1.00 . A A . 55 ARG HH21 1 1
15 28424 1 1 55 ARG HH22 H 83.744 24.753 -11.841 1.00 . A A . 55 ARG HH22 1 1
15 28425 1 1 55 ARG N N 76.750 22.571 -7.172 1.00 . A A . 55 ARG N 1 1
15 28426 1 1 55 ARG NE N 81.684 23.857 -9.555 1.00 . A A . 55 ARG NE 1 1
15 28427 1 1 55 ARG NH1 N 82.349 22.716 -11.439 1.00 . A A . 55 ARG NH1 1 1
15 28428 1 1 55 ARG NH2 N 83.198 24.803 -11.005 1.00 . A A . 55 ARG NH2 1 1
15 28429 1 1 55 ARG O O 78.496 25.361 -8.540 1.00 . A A . 55 ARG O 1 1
15 28430 1 1 56 ASP C C 75.993 27.155 -8.088 1.00 . A A . 56 ASP C 1 1
15 28431 1 1 56 ASP CA C 75.896 26.084 -9.170 1.00 . A A . 56 ASP CA 1 1
15 28432 1 1 56 ASP CB C 74.462 26.000 -9.696 1.00 . A A . 56 ASP CB 1 1
15 28433 1 1 56 ASP CG C 74.104 27.171 -10.589 1.00 . A A . 56 ASP CG 1 1
15 28434 1 1 56 ASP H H 75.655 24.086 -8.512 1.00 . A A . 56 ASP H 1 1
15 28435 1 1 56 ASP HA H 76.553 26.352 -9.984 1.00 . A A . 56 ASP HA 1 1
15 28436 1 1 56 ASP HB2 H 74.347 25.089 -10.265 1.00 . A A . 56 ASP HB2 1 1
15 28437 1 1 56 ASP HB3 H 73.780 25.986 -8.859 1.00 . A A . 56 ASP HB3 1 1
15 28438 1 1 56 ASP N N 76.324 24.787 -8.658 1.00 . A A . 56 ASP N 1 1
15 28439 1 1 56 ASP O O 76.289 28.315 -8.374 1.00 . A A . 56 ASP O 1 1
15 28440 1 1 56 ASP OD1 O 74.781 28.217 -10.497 1.00 . A A . 56 ASP OD1 1 1
15 28441 1 1 56 ASP OD2 O 73.147 27.042 -11.380 1.00 . A A . 56 ASP OD2 1 1
15 28442 1 1 57 VAL C C 77.242 28.030 -5.368 1.00 . A A . 57 VAL C 1 1
15 28443 1 1 57 VAL CA C 75.800 27.683 -5.720 1.00 . A A . 57 VAL CA 1 1
15 28444 1 1 57 VAL CB C 75.106 27.098 -4.476 1.00 . A A . 57 VAL CB 1 1
15 28445 1 1 57 VAL CG1 C 74.017 26.117 -4.883 1.00 . A A . 57 VAL CG1 1 1
15 28446 1 1 57 VAL CG2 C 76.123 26.430 -3.564 1.00 . A A . 57 VAL CG2 1 1
15 28447 1 1 57 VAL H H 75.511 25.819 -6.681 1.00 . A A . 57 VAL H 1 1
15 28448 1 1 57 VAL HA H 75.281 28.587 -6.004 1.00 . A A . 57 VAL HA 1 1
15 28449 1 1 57 VAL HB H 74.644 27.909 -3.932 1.00 . A A . 57 VAL HB 1 1
15 28450 1 1 57 VAL HG11 H 73.353 25.950 -4.047 1.00 . A A . 57 VAL HG11 1 1
15 28451 1 1 57 VAL HG12 H 73.457 26.524 -5.713 1.00 . A A . 57 VAL HG12 1 1
15 28452 1 1 57 VAL HG13 H 74.467 25.181 -5.176 1.00 . A A . 57 VAL HG13 1 1
15 28453 1 1 57 VAL HG21 H 76.743 25.762 -4.143 1.00 . A A . 57 VAL HG21 1 1
15 28454 1 1 57 VAL HG22 H 76.741 27.184 -3.101 1.00 . A A . 57 VAL HG22 1 1
15 28455 1 1 57 VAL HG23 H 75.607 25.868 -2.798 1.00 . A A . 57 VAL HG23 1 1
15 28456 1 1 57 VAL N N 75.741 26.757 -6.845 1.00 . A A . 57 VAL N 1 1
15 28457 1 1 57 VAL O O 77.542 29.155 -4.967 1.00 . A A . 57 VAL O 1 1
15 28458 1 1 58 LYS C C 80.223 28.076 -6.317 1.00 . A A . 58 LYS C 1 1
15 28459 1 1 58 LYS CA C 79.546 27.257 -5.223 1.00 . A A . 58 LYS CA 1 1
15 28460 1 1 58 LYS CB C 80.253 25.909 -5.069 1.00 . A A . 58 LYS CB 1 1
15 28461 1 1 58 LYS CD C 81.800 24.277 -6.188 1.00 . A A . 58 LYS CD 1 1
15 28462 1 1 58 LYS CE C 81.346 23.131 -5.298 1.00 . A A . 58 LYS CE 1 1
15 28463 1 1 58 LYS CG C 80.694 25.299 -6.388 1.00 . A A . 58 LYS CG 1 1
15 28464 1 1 58 LYS H H 77.833 26.180 -5.845 1.00 . A A . 58 LYS H 1 1
15 28465 1 1 58 LYS HA H 79.614 27.798 -4.291 1.00 . A A . 58 LYS HA 1 1
15 28466 1 1 58 LYS HB2 H 81.126 26.042 -4.448 1.00 . A A . 58 LYS HB2 1 1
15 28467 1 1 58 LYS HB3 H 79.579 25.216 -4.584 1.00 . A A . 58 LYS HB3 1 1
15 28468 1 1 58 LYS HD2 H 82.089 23.879 -7.149 1.00 . A A . 58 LYS HD2 1 1
15 28469 1 1 58 LYS HD3 H 82.649 24.764 -5.729 1.00 . A A . 58 LYS HD3 1 1
15 28470 1 1 58 LYS HE2 H 81.693 23.314 -4.292 1.00 . A A . 58 LYS HE2 1 1
15 28471 1 1 58 LYS HE3 H 80.266 23.094 -5.304 1.00 . A A . 58 LYS HE3 1 1
15 28472 1 1 58 LYS HG2 H 79.848 24.812 -6.851 1.00 . A A . 58 LYS HG2 1 1
15 28473 1 1 58 LYS HG3 H 81.056 26.086 -7.035 1.00 . A A . 58 LYS HG3 1 1
15 28474 1 1 58 LYS HZ1 H 82.712 21.969 -6.369 1.00 . A A . 58 LYS HZ1 1 1
15 28475 1 1 58 LYS HZ2 H 81.153 21.314 -6.310 1.00 . A A . 58 LYS HZ2 1 1
15 28476 1 1 58 LYS HZ3 H 82.155 21.237 -4.949 1.00 . A A . 58 LYS HZ3 1 1
15 28477 1 1 58 LYS N N 78.133 27.056 -5.522 1.00 . A A . 58 LYS N 1 1
15 28478 1 1 58 LYS NZ N 81.879 21.821 -5.764 1.00 . A A . 58 LYS NZ 1 1
15 28479 1 1 58 LYS O O 81.190 28.794 -6.061 1.00 . A A . 58 LYS O 1 1
15 28480 1 1 59 PHE C C 79.689 30.109 -8.740 1.00 . A A . 59 PHE C 1 1
15 28481 1 1 59 PHE CA C 80.262 28.696 -8.671 1.00 . A A . 59 PHE CA 1 1
15 28482 1 1 59 PHE CB C 79.972 27.952 -9.976 1.00 . A A . 59 PHE CB 1 1
15 28483 1 1 59 PHE CD1 C 81.644 29.056 -11.486 1.00 . A A . 59 PHE CD1 1 1
15 28484 1 1 59 PHE CD2 C 79.338 29.159 -12.082 1.00 . A A . 59 PHE CD2 1 1
15 28485 1 1 59 PHE CE1 C 81.972 29.780 -12.616 1.00 . A A . 59 PHE CE1 1 1
15 28486 1 1 59 PHE CE2 C 79.659 29.884 -13.214 1.00 . A A . 59 PHE CE2 1 1
15 28487 1 1 59 PHE CG C 80.325 28.738 -11.205 1.00 . A A . 59 PHE CG 1 1
15 28488 1 1 59 PHE CZ C 80.978 30.193 -13.482 1.00 . A A . 59 PHE CZ 1 1
15 28489 1 1 59 PHE H H 78.936 27.377 -7.678 1.00 . A A . 59 PHE H 1 1
15 28490 1 1 59 PHE HA H 81.330 28.760 -8.532 1.00 . A A . 59 PHE HA 1 1
15 28491 1 1 59 PHE HB2 H 80.542 27.035 -9.993 1.00 . A A . 59 PHE HB2 1 1
15 28492 1 1 59 PHE HB3 H 78.919 27.717 -10.021 1.00 . A A . 59 PHE HB3 1 1
15 28493 1 1 59 PHE HD1 H 82.422 28.732 -10.810 1.00 . A A . 59 PHE HD1 1 1
15 28494 1 1 59 PHE HD2 H 78.305 28.917 -11.873 1.00 . A A . 59 PHE HD2 1 1
15 28495 1 1 59 PHE HE1 H 83.004 30.021 -12.824 1.00 . A A . 59 PHE HE1 1 1
15 28496 1 1 59 PHE HE2 H 78.880 30.205 -13.889 1.00 . A A . 59 PHE HE2 1 1
15 28497 1 1 59 PHE HZ H 81.232 30.760 -14.366 1.00 . A A . 59 PHE HZ 1 1
15 28498 1 1 59 PHE N N 79.707 27.965 -7.537 1.00 . A A . 59 PHE N 1 1
15 28499 1 1 59 PHE O O 80.420 31.076 -8.950 1.00 . A A . 59 PHE O 1 1
15 28500 1 1 60 ARG C C 78.227 32.432 -7.506 1.00 . A A . 60 ARG C 1 1
15 28501 1 1 60 ARG CA C 77.705 31.511 -8.605 1.00 . A A . 60 ARG CA 1 1
15 28502 1 1 60 ARG CB C 76.193 31.329 -8.458 1.00 . A A . 60 ARG CB 1 1
15 28503 1 1 60 ARG CD C 75.472 33.235 -9.930 1.00 . A A . 60 ARG CD 1 1
15 28504 1 1 60 ARG CG C 75.413 32.632 -8.535 1.00 . A A . 60 ARG CG 1 1
15 28505 1 1 60 ARG CZ C 77.081 34.472 -11.316 1.00 . A A . 60 ARG CZ 1 1
15 28506 1 1 60 ARG H H 77.847 29.410 -8.397 1.00 . A A . 60 ARG H 1 1
15 28507 1 1 60 ARG HA H 77.913 31.961 -9.564 1.00 . A A . 60 ARG HA 1 1
15 28508 1 1 60 ARG HB2 H 75.842 30.678 -9.245 1.00 . A A . 60 ARG HB2 1 1
15 28509 1 1 60 ARG HB3 H 75.989 30.869 -7.503 1.00 . A A . 60 ARG HB3 1 1
15 28510 1 1 60 ARG HD2 H 75.461 32.434 -10.654 1.00 . A A . 60 ARG HD2 1 1
15 28511 1 1 60 ARG HD3 H 74.604 33.861 -10.073 1.00 . A A . 60 ARG HD3 1 1
15 28512 1 1 60 ARG HE H 77.206 34.263 -9.337 1.00 . A A . 60 ARG HE 1 1
15 28513 1 1 60 ARG HG2 H 74.381 32.438 -8.282 1.00 . A A . 60 ARG HG2 1 1
15 28514 1 1 60 ARG HG3 H 75.833 33.334 -7.830 1.00 . A A . 60 ARG HG3 1 1
15 28515 1 1 60 ARG HH11 H 75.548 33.637 -12.333 1.00 . A A . 60 ARG HH11 1 1
15 28516 1 1 60 ARG HH12 H 76.689 34.512 -13.299 1.00 . A A . 60 ARG HH12 1 1
15 28517 1 1 60 ARG HH21 H 78.716 35.418 -10.597 1.00 . A A . 60 ARG HH21 1 1
15 28518 1 1 60 ARG HH22 H 78.491 35.524 -12.311 1.00 . A A . 60 ARG HH22 1 1
15 28519 1 1 60 ARG N N 78.377 30.218 -8.561 1.00 . A A . 60 ARG N 1 1
15 28520 1 1 60 ARG NE N 76.675 34.037 -10.128 1.00 . A A . 60 ARG NE 1 1
15 28521 1 1 60 ARG NH1 N 76.382 34.183 -12.406 1.00 . A A . 60 ARG NH1 1 1
15 28522 1 1 60 ARG NH2 N 78.187 35.198 -11.416 1.00 . A A . 60 ARG NH2 1 1
15 28523 1 1 60 ARG O O 78.150 33.655 -7.619 1.00 . A A . 60 ARG O 1 1
15 28524 1 1 61 ALA C C 80.766 32.929 -5.539 1.00 . A A . 61 ALA C 1 1
15 28525 1 1 61 ALA CA C 79.292 32.602 -5.325 1.00 . A A . 61 ALA CA 1 1
15 28526 1 1 61 ALA CB C 79.102 31.839 -4.023 1.00 . A A . 61 ALA CB 1 1
15 28527 1 1 61 ALA H H 78.789 30.857 -6.411 1.00 . A A . 61 ALA H 1 1
15 28528 1 1 61 ALA HA H 78.735 33.526 -5.256 1.00 . A A . 61 ALA HA 1 1
15 28529 1 1 61 ALA HB1 H 78.230 32.216 -3.509 1.00 . A A . 61 ALA HB1 1 1
15 28530 1 1 61 ALA HB2 H 78.968 30.789 -4.237 1.00 . A A . 61 ALA HB2 1 1
15 28531 1 1 61 ALA HB3 H 79.974 31.970 -3.398 1.00 . A A . 61 ALA HB3 1 1
15 28532 1 1 61 ALA N N 78.756 31.836 -6.443 1.00 . A A . 61 ALA N 1 1
15 28533 1 1 61 ALA O O 81.117 34.053 -5.899 1.00 . A A . 61 ALA O 1 1
15 28534 1 1 62 PHE C C 83.797 30.792 -5.365 1.00 . A A . 62 PHE C 1 1
15 28535 1 1 62 PHE CA C 83.062 32.124 -5.481 1.00 . A A . 62 PHE CA 1 1
15 28536 1 1 62 PHE CB C 83.597 33.107 -4.438 1.00 . A A . 62 PHE CB 1 1
15 28537 1 1 62 PHE CD1 C 84.794 34.683 -5.981 1.00 . A A . 62 PHE CD1 1 1
15 28538 1 1 62 PHE CD2 C 83.146 35.575 -4.506 1.00 . A A . 62 PHE CD2 1 1
15 28539 1 1 62 PHE CE1 C 85.030 35.948 -6.485 1.00 . A A . 62 PHE CE1 1 1
15 28540 1 1 62 PHE CE2 C 83.377 36.842 -5.007 1.00 . A A . 62 PHE CE2 1 1
15 28541 1 1 62 PHE CG C 83.851 34.483 -4.986 1.00 . A A . 62 PHE CG 1 1
15 28542 1 1 62 PHE CZ C 84.320 37.028 -5.999 1.00 . A A . 62 PHE CZ 1 1
15 28543 1 1 62 PHE H H 81.284 31.067 -5.029 1.00 . A A . 62 PHE H 1 1
15 28544 1 1 62 PHE HA H 83.231 32.530 -6.467 1.00 . A A . 62 PHE HA 1 1
15 28545 1 1 62 PHE HB2 H 82.879 33.197 -3.637 1.00 . A A . 62 PHE HB2 1 1
15 28546 1 1 62 PHE HB3 H 84.527 32.730 -4.042 1.00 . A A . 62 PHE HB3 1 1
15 28547 1 1 62 PHE HD1 H 85.349 33.840 -6.363 1.00 . A A . 62 PHE HD1 1 1
15 28548 1 1 62 PHE HD2 H 82.407 35.430 -3.730 1.00 . A A . 62 PHE HD2 1 1
15 28549 1 1 62 PHE HE1 H 85.767 36.091 -7.261 1.00 . A A . 62 PHE HE1 1 1
15 28550 1 1 62 PHE HE2 H 82.820 37.684 -4.625 1.00 . A A . 62 PHE HE2 1 1
15 28551 1 1 62 PHE HZ H 84.502 38.018 -6.392 1.00 . A A . 62 PHE HZ 1 1
15 28552 1 1 62 PHE N N 81.625 31.941 -5.314 1.00 . A A . 62 PHE N 1 1
15 28553 1 1 62 PHE O O 83.883 30.212 -4.283 1.00 . A A . 62 PHE O 1 1
15 28554 1 1 63 GLU C C 86.446 29.212 -5.914 1.00 . A A . 63 GLU C 1 1
15 28555 1 1 63 GLU CA C 85.051 29.050 -6.512 1.00 . A A . 63 GLU CA 1 1
15 28556 1 1 63 GLU CB C 85.156 28.524 -7.945 1.00 . A A . 63 GLU CB 1 1
15 28557 1 1 63 GLU CD C 87.523 28.891 -8.749 1.00 . A A . 63 GLU CD 1 1
15 28558 1 1 63 GLU CG C 86.078 29.346 -8.829 1.00 . A A . 63 GLU CG 1 1
15 28559 1 1 63 GLU H H 84.223 30.823 -7.319 1.00 . A A . 63 GLU H 1 1
15 28560 1 1 63 GLU HA H 84.499 28.338 -5.917 1.00 . A A . 63 GLU HA 1 1
15 28561 1 1 63 GLU HB2 H 85.528 27.510 -7.917 1.00 . A A . 63 GLU HB2 1 1
15 28562 1 1 63 GLU HB3 H 84.172 28.525 -8.388 1.00 . A A . 63 GLU HB3 1 1
15 28563 1 1 63 GLU HG2 H 85.746 29.260 -9.853 1.00 . A A . 63 GLU HG2 1 1
15 28564 1 1 63 GLU HG3 H 86.025 30.380 -8.520 1.00 . A A . 63 GLU HG3 1 1
15 28565 1 1 63 GLU N N 84.325 30.314 -6.488 1.00 . A A . 63 GLU N 1 1
15 28566 1 1 63 GLU O O 87.192 28.243 -5.779 1.00 . A A . 63 GLU O 1 1
15 28567 1 1 63 GLU OE1 O 87.852 27.854 -9.362 1.00 . A A . 63 GLU OE1 1 1
15 28568 1 1 63 GLU OE2 O 88.323 29.571 -8.074 1.00 . A A . 63 GLU OE2 1 1
15 28569 1 1 64 ASN C C 87.960 31.159 -3.518 1.00 . A A . 64 ASN C 1 1
15 28570 1 1 64 ASN CA C 88.097 30.736 -4.978 1.00 . A A . 64 ASN CA 1 1
15 28571 1 1 64 ASN CB C 88.800 31.836 -5.775 1.00 . A A . 64 ASN CB 1 1
15 28572 1 1 64 ASN CG C 90.306 31.809 -5.595 1.00 . A A . 64 ASN CG 1 1
15 28573 1 1 64 ASN H H 86.154 31.178 -5.692 1.00 . A A . 64 ASN H 1 1
15 28574 1 1 64 ASN HA H 88.689 29.835 -5.025 1.00 . A A . 64 ASN HA 1 1
15 28575 1 1 64 ASN HB2 H 88.581 31.708 -6.825 1.00 . A A . 64 ASN HB2 1 1
15 28576 1 1 64 ASN HB3 H 88.434 32.799 -5.451 1.00 . A A . 64 ASN HB3 1 1
15 28577 1 1 64 ASN HD21 H 90.194 33.256 -4.236 1.00 . A A . 64 ASN HD21 1 1
15 28578 1 1 64 ASN HD22 H 91.782 32.667 -4.578 1.00 . A A . 64 ASN HD22 1 1
15 28579 1 1 64 ASN N N 86.791 30.446 -5.559 1.00 . A A . 64 ASN N 1 1
15 28580 1 1 64 ASN ND2 N 90.812 32.663 -4.714 1.00 . A A . 64 ASN ND2 1 1
15 28581 1 1 64 ASN O O 88.934 31.157 -2.766 1.00 . A A . 64 ASN O 1 1
15 28582 1 1 64 ASN OD1 O 91.005 31.028 -6.240 1.00 . A A . 64 ASN OD1 1 1
15 28583 1 1 65 VAL C C 85.844 30.821 -0.944 1.00 . A A . 65 VAL C 1 1
15 28584 1 1 65 VAL CA C 86.477 31.946 -1.755 1.00 . A A . 65 VAL CA 1 1
15 28585 1 1 65 VAL CB C 85.550 33.175 -1.718 1.00 . A A . 65 VAL CB 1 1
15 28586 1 1 65 VAL CG1 C 85.427 33.708 -0.299 1.00 . A A . 65 VAL CG1 1 1
15 28587 1 1 65 VAL CG2 C 86.061 34.255 -2.660 1.00 . A A . 65 VAL CG2 1 1
15 28588 1 1 65 VAL H H 86.006 31.502 -3.770 1.00 . A A . 65 VAL H 1 1
15 28589 1 1 65 VAL HA H 87.419 32.218 -1.301 1.00 . A A . 65 VAL HA 1 1
15 28590 1 1 65 VAL HB H 84.569 32.871 -2.051 1.00 . A A . 65 VAL HB 1 1
15 28591 1 1 65 VAL HG11 H 85.724 34.747 -0.278 1.00 . A A . 65 VAL HG11 1 1
15 28592 1 1 65 VAL HG12 H 84.403 33.619 0.032 1.00 . A A . 65 VAL HG12 1 1
15 28593 1 1 65 VAL HG13 H 86.069 33.138 0.357 1.00 . A A . 65 VAL HG13 1 1
15 28594 1 1 65 VAL HG21 H 86.124 33.859 -3.662 1.00 . A A . 65 VAL HG21 1 1
15 28595 1 1 65 VAL HG22 H 85.381 35.094 -2.646 1.00 . A A . 65 VAL HG22 1 1
15 28596 1 1 65 VAL HG23 H 87.040 34.580 -2.339 1.00 . A A . 65 VAL HG23 1 1
15 28597 1 1 65 VAL N N 86.743 31.522 -3.124 1.00 . A A . 65 VAL N 1 1
15 28598 1 1 65 VAL O O 84.713 30.412 -1.207 1.00 . A A . 65 VAL O 1 1
15 28599 1 1 66 HIS C C 85.552 28.091 0.054 1.00 . A A . 66 HIS C 1 1
15 28600 1 1 66 HIS CA C 86.091 29.245 0.895 1.00 . A A . 66 HIS CA 1 1
15 28601 1 1 66 HIS CB C 84.999 29.762 1.832 1.00 . A A . 66 HIS CB 1 1
15 28602 1 1 66 HIS CD2 C 86.066 31.698 3.188 1.00 . A A . 66 HIS CD2 1 1
15 28603 1 1 66 HIS CE1 C 86.075 30.741 5.160 1.00 . A A . 66 HIS CE1 1 1
15 28604 1 1 66 HIS CG C 85.531 30.464 3.043 1.00 . A A . 66 HIS CG 1 1
15 28605 1 1 66 HIS H H 87.475 30.690 0.205 1.00 . A A . 66 HIS H 1 1
15 28606 1 1 66 HIS HA H 86.920 28.886 1.486 1.00 . A A . 66 HIS HA 1 1
15 28607 1 1 66 HIS HB2 H 84.373 30.459 1.294 1.00 . A A . 66 HIS HB2 1 1
15 28608 1 1 66 HIS HB3 H 84.397 28.930 2.167 1.00 . A A . 66 HIS HB3 1 1
15 28609 1 1 66 HIS HD1 H 85.230 28.992 4.520 1.00 . A A . 66 HIS HD1 1 1
15 28610 1 1 66 HIS HD2 H 86.207 32.432 2.406 1.00 . A A . 66 HIS HD2 1 1
15 28611 1 1 66 HIS HE1 H 86.217 30.565 6.216 1.00 . A A . 66 HIS HE1 1 1
15 28612 1 1 66 HIS N N 86.581 30.323 0.044 1.00 . A A . 66 HIS N 1 1
15 28613 1 1 66 HIS ND1 N 85.552 29.889 4.297 1.00 . A A . 66 HIS ND1 1 1
15 28614 1 1 66 HIS NE2 N 86.396 31.847 4.512 1.00 . A A . 66 HIS NE2 1 1
15 28615 1 1 66 HIS O O 84.510 27.515 0.368 1.00 . A A . 66 HIS O 1 1
15 28616 1 1 67 HIS C C 86.126 25.318 -1.255 1.00 . A A . 67 HIS C 1 1
15 28617 1 1 67 HIS CA C 85.862 26.675 -1.901 1.00 . A A . 67 HIS CA 1 1
15 28618 1 1 67 HIS CB C 86.605 26.771 -3.234 1.00 . A A . 67 HIS CB 1 1
15 28619 1 1 67 HIS CD2 C 86.876 25.247 -5.315 1.00 . A A . 67 HIS CD2 1 1
15 28620 1 1 67 HIS CE1 C 85.062 24.041 -5.067 1.00 . A A . 67 HIS CE1 1 1
15 28621 1 1 67 HIS CG C 86.245 25.685 -4.200 1.00 . A A . 67 HIS CG 1 1
15 28622 1 1 67 HIS H H 87.090 28.256 -1.213 1.00 . A A . 67 HIS H 1 1
15 28623 1 1 67 HIS HA H 84.803 26.773 -2.082 1.00 . A A . 67 HIS HA 1 1
15 28624 1 1 67 HIS HB2 H 86.374 27.718 -3.700 1.00 . A A . 67 HIS HB2 1 1
15 28625 1 1 67 HIS HB3 H 87.669 26.715 -3.051 1.00 . A A . 67 HIS HB3 1 1
15 28626 1 1 67 HIS HD1 H 84.445 24.984 -3.360 1.00 . A A . 67 HIS HD1 1 1
15 28627 1 1 67 HIS HD2 H 87.802 25.629 -5.721 1.00 . A A . 67 HIS HD2 1 1
15 28628 1 1 67 HIS HE1 H 84.287 23.305 -5.226 1.00 . A A . 67 HIS HE1 1 1
15 28629 1 1 67 HIS N N 86.269 27.760 -1.015 1.00 . A A . 67 HIS N 1 1
15 28630 1 1 67 HIS ND1 N 85.112 24.910 -4.073 1.00 . A A . 67 HIS ND1 1 1
15 28631 1 1 67 HIS NE2 N 86.121 24.225 -5.835 1.00 . A A . 67 HIS NE2 1 1
15 28632 1 1 67 HIS O O 87.058 24.609 -1.636 1.00 . A A . 67 HIS O 1 1
15 28633 1 1 68 ARG C C 84.828 22.554 -0.382 1.00 . A A . 68 ARG C 1 1
15 28634 1 1 68 ARG CA C 85.446 23.693 0.424 1.00 . A A . 68 ARG CA 1 1
15 28635 1 1 68 ARG CB C 84.791 23.769 1.804 1.00 . A A . 68 ARG CB 1 1
15 28636 1 1 68 ARG CD C 86.092 21.808 2.686 1.00 . A A . 68 ARG CD 1 1
15 28637 1 1 68 ARG CG C 84.714 22.428 2.517 1.00 . A A . 68 ARG CG 1 1
15 28638 1 1 68 ARG CZ C 86.386 21.912 5.124 1.00 . A A . 68 ARG CZ 1 1
15 28639 1 1 68 ARG H H 84.576 25.571 -0.018 1.00 . A A . 68 ARG H 1 1
15 28640 1 1 68 ARG HA H 86.501 23.501 0.546 1.00 . A A . 68 ARG HA 1 1
15 28641 1 1 68 ARG HB2 H 85.359 24.448 2.423 1.00 . A A . 68 ARG HB2 1 1
15 28642 1 1 68 ARG HB3 H 83.787 24.150 1.692 1.00 . A A . 68 ARG HB3 1 1
15 28643 1 1 68 ARG HD2 H 86.224 21.045 1.933 1.00 . A A . 68 ARG HD2 1 1
15 28644 1 1 68 ARG HD3 H 86.837 22.578 2.552 1.00 . A A . 68 ARG HD3 1 1
15 28645 1 1 68 ARG HE H 86.287 20.229 4.059 1.00 . A A . 68 ARG HE 1 1
15 28646 1 1 68 ARG HG2 H 84.275 22.574 3.492 1.00 . A A . 68 ARG HG2 1 1
15 28647 1 1 68 ARG HG3 H 84.096 21.759 1.938 1.00 . A A . 68 ARG HG3 1 1
15 28648 1 1 68 ARG HH11 H 86.242 23.706 4.208 1.00 . A A . 68 ARG HH11 1 1
15 28649 1 1 68 ARG HH12 H 86.449 23.765 5.927 1.00 . A A . 68 ARG HH12 1 1
15 28650 1 1 68 ARG HH21 H 86.561 20.293 6.323 1.00 . A A . 68 ARG HH21 1 1
15 28651 1 1 68 ARG HH22 H 86.631 21.823 7.129 1.00 . A A . 68 ARG HH22 1 1
15 28652 1 1 68 ARG N N 85.300 24.964 -0.276 1.00 . A A . 68 ARG N 1 1
15 28653 1 1 68 ARG NE N 86.263 21.206 4.006 1.00 . A A . 68 ARG NE 1 1
15 28654 1 1 68 ARG NH1 N 86.357 23.237 5.083 1.00 . A A . 68 ARG NH1 1 1
15 28655 1 1 68 ARG NH2 N 86.539 21.292 6.288 1.00 . A A . 68 ARG NH2 1 1
15 28656 1 1 68 ARG O O 85.538 21.757 -0.996 1.00 . A A . 68 ARG O 1 1
15 28657 1 1 69 THR C C 81.332 21.833 -1.338 1.00 . A A . 69 THR C 1 1
15 28658 1 1 69 THR CA C 82.787 21.442 -1.105 1.00 . A A . 69 THR CA 1 1
15 28659 1 1 69 THR CB C 82.832 20.099 -0.352 1.00 . A A . 69 THR CB 1 1
15 28660 1 1 69 THR CG2 C 82.276 18.977 -1.215 1.00 . A A . 69 THR CG2 1 1
15 28661 1 1 69 THR H H 82.990 23.148 0.132 1.00 . A A . 69 THR H 1 1
15 28662 1 1 69 THR HA H 83.272 21.312 -2.061 1.00 . A A . 69 THR HA 1 1
15 28663 1 1 69 THR HB H 82.226 20.182 0.539 1.00 . A A . 69 THR HB 1 1
15 28664 1 1 69 THR HG1 H 84.683 19.551 -0.754 1.00 . A A . 69 THR HG1 1 1
15 28665 1 1 69 THR HG21 H 82.259 18.060 -0.646 1.00 . A A . 69 THR HG21 1 1
15 28666 1 1 69 THR HG22 H 82.902 18.848 -2.086 1.00 . A A . 69 THR HG22 1 1
15 28667 1 1 69 THR HG23 H 81.272 19.226 -1.527 1.00 . A A . 69 THR HG23 1 1
15 28668 1 1 69 THR N N 83.500 22.484 -0.376 1.00 . A A . 69 THR N 1 1
15 28669 1 1 69 THR O O 80.713 22.489 -0.500 1.00 . A A . 69 THR O 1 1
15 28670 1 1 69 THR OG1 O 84.179 19.794 0.026 1.00 . A A . 69 THR OG1 1 1
15 28671 1 1 70 TYR C C 78.471 21.401 -1.667 1.00 . A A . 70 TYR C 1 1
15 28672 1 1 70 TYR CA C 79.408 21.734 -2.824 1.00 . A A . 70 TYR CA 1 1
15 28673 1 1 70 TYR CB C 78.986 20.961 -4.075 1.00 . A A . 70 TYR CB 1 1
15 28674 1 1 70 TYR CD1 C 80.334 18.825 -4.120 1.00 . A A . 70 TYR CD1 1 1
15 28675 1 1 70 TYR CD2 C 78.012 18.679 -3.603 1.00 . A A . 70 TYR CD2 1 1
15 28676 1 1 70 TYR CE1 C 80.454 17.455 -3.990 1.00 . A A . 70 TYR CE1 1 1
15 28677 1 1 70 TYR CE2 C 78.123 17.309 -3.470 1.00 . A A . 70 TYR CE2 1 1
15 28678 1 1 70 TYR CG C 79.113 19.461 -3.930 1.00 . A A . 70 TYR CG 1 1
15 28679 1 1 70 TYR CZ C 79.346 16.702 -3.665 1.00 . A A . 70 TYR CZ 1 1
15 28680 1 1 70 TYR H H 81.334 20.905 -3.108 1.00 . A A . 70 TYR H 1 1
15 28681 1 1 70 TYR HA H 79.346 22.793 -3.029 1.00 . A A . 70 TYR HA 1 1
15 28682 1 1 70 TYR HB2 H 77.955 21.186 -4.298 1.00 . A A . 70 TYR HB2 1 1
15 28683 1 1 70 TYR HB3 H 79.605 21.268 -4.905 1.00 . A A . 70 TYR HB3 1 1
15 28684 1 1 70 TYR HD1 H 81.200 19.419 -4.375 1.00 . A A . 70 TYR HD1 1 1
15 28685 1 1 70 TYR HD2 H 77.055 19.158 -3.451 1.00 . A A . 70 TYR HD2 1 1
15 28686 1 1 70 TYR HE1 H 81.412 16.980 -4.143 1.00 . A A . 70 TYR HE1 1 1
15 28687 1 1 70 TYR HE2 H 77.255 16.718 -3.216 1.00 . A A . 70 TYR HE2 1 1
15 28688 1 1 70 TYR HH H 78.975 15.048 -2.758 1.00 . A A . 70 TYR HH 1 1
15 28689 1 1 70 TYR N N 80.791 21.425 -2.480 1.00 . A A . 70 TYR N 1 1
15 28690 1 1 70 TYR O O 77.596 22.191 -1.314 1.00 . A A . 70 TYR O 1 1
15 28691 1 1 70 TYR OH O 79.461 15.337 -3.533 1.00 . A A . 70 TYR OH 1 1
15 28692 1 1 71 VAL C C 77.975 20.731 1.228 1.00 . A A . 71 VAL C 1 1
15 28693 1 1 71 VAL CA C 77.838 19.785 0.040 1.00 . A A . 71 VAL CA 1 1
15 28694 1 1 71 VAL CB C 78.211 18.359 0.487 1.00 . A A . 71 VAL CB 1 1
15 28695 1 1 71 VAL CG1 C 79.680 18.288 0.873 1.00 . A A . 71 VAL CG1 1 1
15 28696 1 1 71 VAL CG2 C 77.326 17.915 1.642 1.00 . A A . 71 VAL CG2 1 1
15 28697 1 1 71 VAL H H 79.377 19.637 -1.405 1.00 . A A . 71 VAL H 1 1
15 28698 1 1 71 VAL HA H 76.808 19.780 -0.286 1.00 . A A . 71 VAL HA 1 1
15 28699 1 1 71 VAL HB H 78.046 17.689 -0.343 1.00 . A A . 71 VAL HB 1 1
15 28700 1 1 71 VAL HG11 H 80.220 19.083 0.380 1.00 . A A . 71 VAL HG11 1 1
15 28701 1 1 71 VAL HG12 H 79.778 18.394 1.943 1.00 . A A . 71 VAL HG12 1 1
15 28702 1 1 71 VAL HG13 H 80.086 17.335 0.567 1.00 . A A . 71 VAL HG13 1 1
15 28703 1 1 71 VAL HG21 H 76.747 17.054 1.342 1.00 . A A . 71 VAL HG21 1 1
15 28704 1 1 71 VAL HG22 H 77.944 17.657 2.489 1.00 . A A . 71 VAL HG22 1 1
15 28705 1 1 71 VAL HG23 H 76.659 18.720 1.916 1.00 . A A . 71 VAL HG23 1 1
15 28706 1 1 71 VAL N N 78.663 20.224 -1.079 1.00 . A A . 71 VAL N 1 1
15 28707 1 1 71 VAL O O 76.999 21.019 1.921 1.00 . A A . 71 VAL O 1 1
15 28708 1 1 72 ASP C C 78.618 23.394 2.430 1.00 . A A . 72 ASP C 1 1
15 28709 1 1 72 ASP CA C 79.457 22.127 2.561 1.00 . A A . 72 ASP CA 1 1
15 28710 1 1 72 ASP CB C 80.943 22.486 2.608 1.00 . A A . 72 ASP CB 1 1
15 28711 1 1 72 ASP CG C 81.636 21.926 3.834 1.00 . A A . 72 ASP CG 1 1
15 28712 1 1 72 ASP H H 79.929 20.944 0.869 1.00 . A A . 72 ASP H 1 1
15 28713 1 1 72 ASP HA H 79.189 21.626 3.479 1.00 . A A . 72 ASP HA 1 1
15 28714 1 1 72 ASP HB2 H 81.431 22.089 1.729 1.00 . A A . 72 ASP HB2 1 1
15 28715 1 1 72 ASP HB3 H 81.046 23.561 2.617 1.00 . A A . 72 ASP HB3 1 1
15 28716 1 1 72 ASP N N 79.192 21.211 1.457 1.00 . A A . 72 ASP N 1 1
15 28717 1 1 72 ASP O O 78.052 23.881 3.410 1.00 . A A . 72 ASP O 1 1
15 28718 1 1 72 ASP OD1 O 81.517 22.540 4.915 1.00 . A A . 72 ASP OD1 1 1
15 28719 1 1 72 ASP OD2 O 82.298 20.874 3.714 1.00 . A A . 72 ASP OD2 1 1
15 28720 1 1 73 LEU C C 76.299 24.924 1.275 1.00 . A A . 73 LEU C 1 1
15 28721 1 1 73 LEU CA C 77.775 25.137 0.954 1.00 . A A . 73 LEU CA 1 1
15 28722 1 1 73 LEU CB C 77.935 25.563 -0.506 1.00 . A A . 73 LEU CB 1 1
15 28723 1 1 73 LEU CD1 C 80.167 25.122 -1.559 1.00 . A A . 73 LEU CD1 1 1
15 28724 1 1 73 LEU CD2 C 79.100 27.373 -1.790 1.00 . A A . 73 LEU CD2 1 1
15 28725 1 1 73 LEU CG C 79.289 26.165 -0.885 1.00 . A A . 73 LEU CG 1 1
15 28726 1 1 73 LEU H H 79.016 23.492 0.473 1.00 . A A . 73 LEU H 1 1
15 28727 1 1 73 LEU HA H 78.161 25.917 1.593 1.00 . A A . 73 LEU HA 1 1
15 28728 1 1 73 LEU HB2 H 77.776 24.692 -1.124 1.00 . A A . 73 LEU HB2 1 1
15 28729 1 1 73 LEU HB3 H 77.173 26.298 -0.721 1.00 . A A . 73 LEU HB3 1 1
15 28730 1 1 73 LEU HD11 H 80.457 25.474 -2.537 1.00 . A A . 73 LEU HD11 1 1
15 28731 1 1 73 LEU HD12 H 79.617 24.198 -1.658 1.00 . A A . 73 LEU HD12 1 1
15 28732 1 1 73 LEU HD13 H 81.050 24.953 -0.960 1.00 . A A . 73 LEU HD13 1 1
15 28733 1 1 73 LEU HD21 H 78.436 28.079 -1.315 1.00 . A A . 73 LEU HD21 1 1
15 28734 1 1 73 LEU HD22 H 78.675 27.054 -2.731 1.00 . A A . 73 LEU HD22 1 1
15 28735 1 1 73 LEU HD23 H 80.058 27.841 -1.969 1.00 . A A . 73 LEU HD23 1 1
15 28736 1 1 73 LEU HG H 79.793 26.494 0.013 1.00 . A A . 73 LEU HG 1 1
15 28737 1 1 73 LEU N N 78.544 23.924 1.214 1.00 . A A . 73 LEU N 1 1
15 28738 1 1 73 LEU O O 75.727 25.622 2.113 1.00 . A A . 73 LEU O 1 1
15 28739 1 1 74 LYS C C 74.016 23.280 2.276 1.00 . A A . 74 LYS C 1 1
15 28740 1 1 74 LYS CA C 74.277 23.647 0.818 1.00 . A A . 74 LYS CA 1 1
15 28741 1 1 74 LYS CB C 73.841 22.497 -0.094 1.00 . A A . 74 LYS CB 1 1
15 28742 1 1 74 LYS CD C 71.770 21.252 -0.778 1.00 . A A . 74 LYS CD 1 1
15 28743 1 1 74 LYS CE C 70.397 20.780 -0.324 1.00 . A A . 74 LYS CE 1 1
15 28744 1 1 74 LYS CG C 72.589 21.783 0.386 1.00 . A A . 74 LYS CG 1 1
15 28745 1 1 74 LYS H H 76.195 23.432 -0.052 1.00 . A A . 74 LYS H 1 1
15 28746 1 1 74 LYS HA H 73.704 24.527 0.572 1.00 . A A . 74 LYS HA 1 1
15 28747 1 1 74 LYS HB2 H 73.650 22.890 -1.081 1.00 . A A . 74 LYS HB2 1 1
15 28748 1 1 74 LYS HB3 H 74.643 21.775 -0.151 1.00 . A A . 74 LYS HB3 1 1
15 28749 1 1 74 LYS HD2 H 71.645 22.038 -1.508 1.00 . A A . 74 LYS HD2 1 1
15 28750 1 1 74 LYS HD3 H 72.296 20.421 -1.228 1.00 . A A . 74 LYS HD3 1 1
15 28751 1 1 74 LYS HE2 H 70.117 21.329 0.561 1.00 . A A . 74 LYS HE2 1 1
15 28752 1 1 74 LYS HE3 H 69.685 20.978 -1.112 1.00 . A A . 74 LYS HE3 1 1
15 28753 1 1 74 LYS HG2 H 72.878 20.954 1.016 1.00 . A A . 74 LYS HG2 1 1
15 28754 1 1 74 LYS HG3 H 71.985 22.476 0.953 1.00 . A A . 74 LYS HG3 1 1
15 28755 1 1 74 LYS HZ1 H 69.410 18.965 -0.018 1.00 . A A . 74 LYS HZ1 1 1
15 28756 1 1 74 LYS HZ2 H 70.803 19.154 0.923 1.00 . A A . 74 LYS HZ2 1 1
15 28757 1 1 74 LYS HZ3 H 70.937 18.802 -0.726 1.00 . A A . 74 LYS HZ3 1 1
15 28758 1 1 74 LYS N N 75.686 23.955 0.604 1.00 . A A . 74 LYS N 1 1
15 28759 1 1 74 LYS NZ N 70.386 19.323 -0.015 1.00 . A A . 74 LYS NZ 1 1
15 28760 1 1 74 LYS O O 72.979 23.632 2.837 1.00 . A A . 74 LYS O 1 1
15 28761 1 1 75 ASP C C 74.910 23.369 5.207 1.00 . A A . 75 ASP C 1 1
15 28762 1 1 75 ASP CA C 74.837 22.163 4.276 1.00 . A A . 75 ASP CA 1 1
15 28763 1 1 75 ASP CB C 75.933 21.158 4.635 1.00 . A A . 75 ASP CB 1 1
15 28764 1 1 75 ASP CG C 75.579 19.743 4.222 1.00 . A A . 75 ASP CG 1 1
15 28765 1 1 75 ASP H H 75.768 22.324 2.381 1.00 . A A . 75 ASP H 1 1
15 28766 1 1 75 ASP HA H 73.874 21.690 4.395 1.00 . A A . 75 ASP HA 1 1
15 28767 1 1 75 ASP HB2 H 76.849 21.440 4.135 1.00 . A A . 75 ASP HB2 1 1
15 28768 1 1 75 ASP HB3 H 76.091 21.174 5.703 1.00 . A A . 75 ASP HB3 1 1
15 28769 1 1 75 ASP N N 74.964 22.574 2.882 1.00 . A A . 75 ASP N 1 1
15 28770 1 1 75 ASP O O 74.201 23.436 6.211 1.00 . A A . 75 ASP O 1 1
15 28771 1 1 75 ASP OD1 O 74.453 19.534 3.723 1.00 . A A . 75 ASP OD1 1 1
15 28772 1 1 75 ASP OD2 O 76.427 18.844 4.398 1.00 . A A . 75 ASP OD2 1 1
15 28773 1 1 76 LYS C C 74.633 26.304 5.763 1.00 . A A . 76 LYS C 1 1
15 28774 1 1 76 LYS CA C 75.941 25.524 5.673 1.00 . A A . 76 LYS CA 1 1
15 28775 1 1 76 LYS CB C 77.036 26.412 5.078 1.00 . A A . 76 LYS CB 1 1
15 28776 1 1 76 LYS CD C 79.095 25.464 6.161 1.00 . A A . 76 LYS CD 1 1
15 28777 1 1 76 LYS CE C 80.562 25.850 6.055 1.00 . A A . 76 LYS CE 1 1
15 28778 1 1 76 LYS CG C 78.189 26.677 6.031 1.00 . A A . 76 LYS CG 1 1
15 28779 1 1 76 LYS H H 76.312 24.209 4.056 1.00 . A A . 76 LYS H 1 1
15 28780 1 1 76 LYS HA H 76.235 25.222 6.667 1.00 . A A . 76 LYS HA 1 1
15 28781 1 1 76 LYS HB2 H 77.430 25.934 4.194 1.00 . A A . 76 LYS HB2 1 1
15 28782 1 1 76 LYS HB3 H 76.602 27.362 4.800 1.00 . A A . 76 LYS HB3 1 1
15 28783 1 1 76 LYS HD2 H 78.925 25.000 7.121 1.00 . A A . 76 LYS HD2 1 1
15 28784 1 1 76 LYS HD3 H 78.858 24.763 5.373 1.00 . A A . 76 LYS HD3 1 1
15 28785 1 1 76 LYS HE2 H 80.813 25.977 5.013 1.00 . A A . 76 LYS HE2 1 1
15 28786 1 1 76 LYS HE3 H 80.714 26.783 6.578 1.00 . A A . 76 LYS HE3 1 1
15 28787 1 1 76 LYS HG2 H 78.769 27.508 5.658 1.00 . A A . 76 LYS HG2 1 1
15 28788 1 1 76 LYS HG3 H 77.790 26.923 7.005 1.00 . A A . 76 LYS HG3 1 1
15 28789 1 1 76 LYS HZ1 H 81.079 24.503 7.565 1.00 . A A . 76 LYS HZ1 1 1
15 28790 1 1 76 LYS HZ2 H 82.408 25.200 6.785 1.00 . A A . 76 LYS HZ2 1 1
15 28791 1 1 76 LYS HZ3 H 81.513 23.991 6.012 1.00 . A A . 76 LYS HZ3 1 1
15 28792 1 1 76 LYS N N 75.774 24.320 4.868 1.00 . A A . 76 LYS N 1 1
15 28793 1 1 76 LYS NZ N 81.453 24.813 6.646 1.00 . A A . 76 LYS NZ 1 1
15 28794 1 1 76 LYS O O 74.226 26.728 6.845 1.00 . A A . 76 LYS O 1 1
15 28795 1 1 77 TRP C C 71.632 26.477 5.349 1.00 . A A . 77 TRP C 1 1
15 28796 1 1 77 TRP CA C 72.717 27.216 4.573 1.00 . A A . 77 TRP CA 1 1
15 28797 1 1 77 TRP CB C 72.276 27.418 3.122 1.00 . A A . 77 TRP CB 1 1
15 28798 1 1 77 TRP CD1 C 69.761 27.824 3.396 1.00 . A A . 77 TRP CD1 1 1
15 28799 1 1 77 TRP CD2 C 70.275 26.060 2.115 1.00 . A A . 77 TRP CD2 1 1
15 28800 1 1 77 TRP CE2 C 68.872 26.172 2.185 1.00 . A A . 77 TRP CE2 1 1
15 28801 1 1 77 TRP CE3 C 70.831 25.023 1.362 1.00 . A A . 77 TRP CE3 1 1
15 28802 1 1 77 TRP CG C 70.824 27.127 2.897 1.00 . A A . 77 TRP CG 1 1
15 28803 1 1 77 TRP CH2 C 68.593 24.278 0.801 1.00 . A A . 77 TRP CH2 1 1
15 28804 1 1 77 TRP CZ2 C 68.022 25.285 1.531 1.00 . A A . 77 TRP CZ2 1 1
15 28805 1 1 77 TRP CZ3 C 69.985 24.143 0.714 1.00 . A A . 77 TRP CZ3 1 1
15 28806 1 1 77 TRP H H 74.356 26.127 3.792 1.00 . A A . 77 TRP H 1 1
15 28807 1 1 77 TRP HA H 72.874 28.183 5.029 1.00 . A A . 77 TRP HA 1 1
15 28808 1 1 77 TRP HB2 H 72.459 28.443 2.836 1.00 . A A . 77 TRP HB2 1 1
15 28809 1 1 77 TRP HB3 H 72.852 26.762 2.485 1.00 . A A . 77 TRP HB3 1 1
15 28810 1 1 77 TRP HD1 H 69.848 28.692 4.032 1.00 . A A . 77 TRP HD1 1 1
15 28811 1 1 77 TRP HE1 H 67.685 27.574 3.197 1.00 . A A . 77 TRP HE1 1 1
15 28812 1 1 77 TRP HE3 H 71.901 24.902 1.283 1.00 . A A . 77 TRP HE3 1 1
15 28813 1 1 77 TRP HH2 H 67.972 23.568 0.278 1.00 . A A . 77 TRP HH2 1 1
15 28814 1 1 77 TRP HZ2 H 66.947 25.376 1.587 1.00 . A A . 77 TRP HZ2 1 1
15 28815 1 1 77 TRP HZ3 H 70.397 23.335 0.127 1.00 . A A . 77 TRP HZ3 1 1
15 28816 1 1 77 TRP N N 73.980 26.489 4.622 1.00 . A A . 77 TRP N 1 1
15 28817 1 1 77 TRP NE1 N 68.584 27.255 2.973 1.00 . A A . 77 TRP NE1 1 1
15 28818 1 1 77 TRP O O 70.898 27.077 6.134 1.00 . A A . 77 TRP O 1 1
15 28819 1 1 78 LYS C C 70.762 24.364 7.312 1.00 . A A . 78 LYS C 1 1
15 28820 1 1 78 LYS CA C 70.542 24.348 5.803 1.00 . A A . 78 LYS CA 1 1
15 28821 1 1 78 LYS CB C 70.600 22.910 5.283 1.00 . A A . 78 LYS CB 1 1
15 28822 1 1 78 LYS CD C 68.205 22.315 5.752 1.00 . A A . 78 LYS CD 1 1
15 28823 1 1 78 LYS CE C 67.282 21.153 6.087 1.00 . A A . 78 LYS CE 1 1
15 28824 1 1 78 LYS CG C 69.660 21.963 6.010 1.00 . A A . 78 LYS CG 1 1
15 28825 1 1 78 LYS H H 72.150 24.749 4.486 1.00 . A A . 78 LYS H 1 1
15 28826 1 1 78 LYS HA H 69.568 24.761 5.588 1.00 . A A . 78 LYS HA 1 1
15 28827 1 1 78 LYS HB2 H 70.340 22.908 4.235 1.00 . A A . 78 LYS HB2 1 1
15 28828 1 1 78 LYS HB3 H 71.608 22.539 5.396 1.00 . A A . 78 LYS HB3 1 1
15 28829 1 1 78 LYS HD2 H 67.934 23.163 6.364 1.00 . A A . 78 LYS HD2 1 1
15 28830 1 1 78 LYS HD3 H 68.084 22.569 4.708 1.00 . A A . 78 LYS HD3 1 1
15 28831 1 1 78 LYS HE2 H 67.598 20.286 5.527 1.00 . A A . 78 LYS HE2 1 1
15 28832 1 1 78 LYS HE3 H 67.357 20.945 7.144 1.00 . A A . 78 LYS HE3 1 1
15 28833 1 1 78 LYS HG2 H 69.842 20.956 5.666 1.00 . A A . 78 LYS HG2 1 1
15 28834 1 1 78 LYS HG3 H 69.853 22.023 7.071 1.00 . A A . 78 LYS HG3 1 1
15 28835 1 1 78 LYS HZ1 H 65.310 20.577 5.710 1.00 . A A . 78 LYS HZ1 1 1
15 28836 1 1 78 LYS HZ2 H 65.809 21.932 4.829 1.00 . A A . 78 LYS HZ2 1 1
15 28837 1 1 78 LYS HZ3 H 65.451 22.079 6.475 1.00 . A A . 78 LYS HZ3 1 1
15 28838 1 1 78 LYS N N 71.536 25.171 5.124 1.00 . A A . 78 LYS N 1 1
15 28839 1 1 78 LYS NZ N 65.863 21.456 5.752 1.00 . A A . 78 LYS NZ 1 1
15 28840 1 1 78 LYS O O 69.823 24.559 8.085 1.00 . A A . 78 LYS O 1 1
15 28841 1 1 79 THR C C 72.041 25.495 9.792 1.00 . A A . 79 THR C 1 1
15 28842 1 1 79 THR CA C 72.351 24.151 9.143 1.00 . A A . 79 THR CA 1 1
15 28843 1 1 79 THR CB C 73.840 23.820 9.359 1.00 . A A . 79 THR CB 1 1
15 28844 1 1 79 THR CG2 C 74.152 23.670 10.840 1.00 . A A . 79 THR CG2 1 1
15 28845 1 1 79 THR H H 72.713 24.010 7.062 1.00 . A A . 79 THR H 1 1
15 28846 1 1 79 THR HA H 71.760 23.385 9.624 1.00 . A A . 79 THR HA 1 1
15 28847 1 1 79 THR HB H 74.434 24.631 8.962 1.00 . A A . 79 THR HB 1 1
15 28848 1 1 79 THR HG1 H 74.944 22.209 9.086 1.00 . A A . 79 THR HG1 1 1
15 28849 1 1 79 THR HG21 H 73.256 23.847 11.416 1.00 . A A . 79 THR HG21 1 1
15 28850 1 1 79 THR HG22 H 74.909 24.385 11.123 1.00 . A A . 79 THR HG22 1 1
15 28851 1 1 79 THR HG23 H 74.511 22.670 11.032 1.00 . A A . 79 THR HG23 1 1
15 28852 1 1 79 THR N N 72.008 24.159 7.727 1.00 . A A . 79 THR N 1 1
15 28853 1 1 79 THR O O 71.358 25.559 10.815 1.00 . A A . 79 THR O 1 1
15 28854 1 1 79 THR OG1 O 74.178 22.612 8.669 1.00 . A A . 79 THR OG1 1 1
15 28855 1 1 80 LEU C C 70.834 28.237 9.756 1.00 . A A . 80 LEU C 1 1
15 28856 1 1 80 LEU CA C 72.323 27.911 9.711 1.00 . A A . 80 LEU CA 1 1
15 28857 1 1 80 LEU CB C 73.056 28.941 8.850 1.00 . A A . 80 LEU CB 1 1
15 28858 1 1 80 LEU CD1 C 71.472 30.845 8.467 1.00 . A A . 80 LEU CD1 1 1
15 28859 1 1 80 LEU CD2 C 73.068 30.169 6.664 1.00 . A A . 80 LEU CD2 1 1
15 28860 1 1 80 LEU CG C 72.204 29.681 7.818 1.00 . A A . 80 LEU CG 1 1
15 28861 1 1 80 LEU H H 73.083 26.452 8.380 1.00 . A A . 80 LEU H 1 1
15 28862 1 1 80 LEU HA H 72.718 27.948 10.716 1.00 . A A . 80 LEU HA 1 1
15 28863 1 1 80 LEU HB2 H 73.489 29.677 9.510 1.00 . A A . 80 LEU HB2 1 1
15 28864 1 1 80 LEU HB3 H 73.845 28.426 8.320 1.00 . A A . 80 LEU HB3 1 1
15 28865 1 1 80 LEU HD11 H 70.431 30.818 8.184 1.00 . A A . 80 LEU HD11 1 1
15 28866 1 1 80 LEU HD12 H 71.911 31.775 8.138 1.00 . A A . 80 LEU HD12 1 1
15 28867 1 1 80 LEU HD13 H 71.555 30.769 9.542 1.00 . A A . 80 LEU HD13 1 1
15 28868 1 1 80 LEU HD21 H 73.989 29.606 6.641 1.00 . A A . 80 LEU HD21 1 1
15 28869 1 1 80 LEU HD22 H 73.290 31.218 6.799 1.00 . A A . 80 LEU HD22 1 1
15 28870 1 1 80 LEU HD23 H 72.537 30.031 5.734 1.00 . A A . 80 LEU HD23 1 1
15 28871 1 1 80 LEU HG H 71.463 29.002 7.419 1.00 . A A . 80 LEU HG 1 1
15 28872 1 1 80 LEU N N 72.547 26.567 9.192 1.00 . A A . 80 LEU N 1 1
15 28873 1 1 80 LEU O O 70.370 28.951 10.646 1.00 . A A . 80 LEU O 1 1
15 28874 1 1 81 VAL C C 67.930 27.270 9.889 1.00 . A A . 81 VAL C 1 1
15 28875 1 1 81 VAL CA C 68.650 27.939 8.723 1.00 . A A . 81 VAL CA 1 1
15 28876 1 1 81 VAL CB C 68.060 27.414 7.400 1.00 . A A . 81 VAL CB 1 1
15 28877 1 1 81 VAL CG1 C 66.579 27.109 7.560 1.00 . A A . 81 VAL CG1 1 1
15 28878 1 1 81 VAL CG2 C 68.288 28.419 6.281 1.00 . A A . 81 VAL CG2 1 1
15 28879 1 1 81 VAL H H 70.515 27.147 8.111 1.00 . A A . 81 VAL H 1 1
15 28880 1 1 81 VAL HA H 68.481 29.005 8.771 1.00 . A A . 81 VAL HA 1 1
15 28881 1 1 81 VAL HB H 68.568 26.497 7.142 1.00 . A A . 81 VAL HB 1 1
15 28882 1 1 81 VAL HG11 H 66.092 27.939 8.052 1.00 . A A . 81 VAL HG11 1 1
15 28883 1 1 81 VAL HG12 H 66.135 26.955 6.587 1.00 . A A . 81 VAL HG12 1 1
15 28884 1 1 81 VAL HG13 H 66.457 26.217 8.157 1.00 . A A . 81 VAL HG13 1 1
15 28885 1 1 81 VAL HG21 H 68.048 27.962 5.332 1.00 . A A . 81 VAL HG21 1 1
15 28886 1 1 81 VAL HG22 H 67.656 29.280 6.437 1.00 . A A . 81 VAL HG22 1 1
15 28887 1 1 81 VAL HG23 H 69.324 28.728 6.279 1.00 . A A . 81 VAL HG23 1 1
15 28888 1 1 81 VAL N N 70.088 27.707 8.792 1.00 . A A . 81 VAL N 1 1
15 28889 1 1 81 VAL O O 67.070 27.875 10.530 1.00 . A A . 81 VAL O 1 1
15 28890 1 1 82 HIS C C 67.920 25.955 12.587 1.00 . A A . 82 HIS C 1 1
15 28891 1 1 82 HIS CA C 67.674 25.267 11.248 1.00 . A A . 82 HIS CA 1 1
15 28892 1 1 82 HIS CB C 68.224 23.841 11.285 1.00 . A A . 82 HIS CB 1 1
15 28893 1 1 82 HIS CD2 C 66.130 22.966 12.540 1.00 . A A . 82 HIS CD2 1 1
15 28894 1 1 82 HIS CE1 C 67.007 21.151 13.401 1.00 . A A . 82 HIS CE1 1 1
15 28895 1 1 82 HIS CG C 67.423 22.911 12.143 1.00 . A A . 82 HIS CG 1 1
15 28896 1 1 82 HIS H H 68.977 25.590 9.611 1.00 . A A . 82 HIS H 1 1
15 28897 1 1 82 HIS HA H 66.610 25.228 11.068 1.00 . A A . 82 HIS HA 1 1
15 28898 1 1 82 HIS HB2 H 68.234 23.440 10.282 1.00 . A A . 82 HIS HB2 1 1
15 28899 1 1 82 HIS HB3 H 69.234 23.861 11.669 1.00 . A A . 82 HIS HB3 1 1
15 28900 1 1 82 HIS HD1 H 68.865 21.443 12.595 1.00 . A A . 82 HIS HD1 1 1
15 28901 1 1 82 HIS HD2 H 65.414 23.737 12.290 1.00 . A A . 82 HIS HD2 1 1
15 28902 1 1 82 HIS HE1 H 67.128 20.228 13.948 1.00 . A A . 82 HIS HE1 1 1
15 28903 1 1 82 HIS N N 68.286 26.018 10.158 1.00 . A A . 82 HIS N 1 1
15 28904 1 1 82 HIS ND1 N 67.945 21.763 12.700 1.00 . A A . 82 HIS ND1 1 1
15 28905 1 1 82 HIS NE2 N 65.897 21.861 13.321 1.00 . A A . 82 HIS NE2 1 1
15 28906 1 1 82 HIS O O 67.043 25.988 13.451 1.00 . A A . 82 HIS O 1 1
15 28907 1 1 83 THR C C 68.778 28.534 14.098 1.00 . A A . 83 THR C 1 1
15 28908 1 1 83 THR CA C 69.483 27.187 13.989 1.00 . A A . 83 THR CA 1 1
15 28909 1 1 83 THR CB C 71.005 27.408 14.082 1.00 . A A . 83 THR CB 1 1
15 28910 1 1 83 THR CG2 C 71.396 27.898 15.468 1.00 . A A . 83 THR CG2 1 1
15 28911 1 1 83 THR H H 69.777 26.442 12.029 1.00 . A A . 83 THR H 1 1
15 28912 1 1 83 THR HA H 69.179 26.564 14.817 1.00 . A A . 83 THR HA 1 1
15 28913 1 1 83 THR HB H 71.289 28.158 13.358 1.00 . A A . 83 THR HB 1 1
15 28914 1 1 83 THR HG1 H 71.130 25.442 13.999 1.00 . A A . 83 THR HG1 1 1
15 28915 1 1 83 THR HG21 H 72.411 28.266 15.446 1.00 . A A . 83 THR HG21 1 1
15 28916 1 1 83 THR HG22 H 71.324 27.082 16.172 1.00 . A A . 83 THR HG22 1 1
15 28917 1 1 83 THR HG23 H 70.731 28.694 15.769 1.00 . A A . 83 THR HG23 1 1
15 28918 1 1 83 THR N N 69.120 26.502 12.754 1.00 . A A . 83 THR N 1 1
15 28919 1 1 83 THR O O 68.482 29.003 15.196 1.00 . A A . 83 THR O 1 1
15 28920 1 1 83 THR OG1 O 71.696 26.189 13.789 1.00 . A A . 83 THR OG1 1 1
15 28921 1 1 84 ALA C C 66.321 30.273 12.956 1.00 . A A . 84 ALA C 1 1
15 28922 1 1 84 ALA CA C 67.836 30.443 12.919 1.00 . A A . 84 ALA CA 1 1
15 28923 1 1 84 ALA CB C 68.251 31.223 11.681 1.00 . A A . 84 ALA CB 1 1
15 28924 1 1 84 ALA H H 68.769 28.726 12.108 1.00 . A A . 84 ALA H 1 1
15 28925 1 1 84 ALA HA H 68.146 31.003 13.789 1.00 . A A . 84 ALA HA 1 1
15 28926 1 1 84 ALA HB1 H 69.278 30.991 11.437 1.00 . A A . 84 ALA HB1 1 1
15 28927 1 1 84 ALA HB2 H 67.614 30.951 10.853 1.00 . A A . 84 ALA HB2 1 1
15 28928 1 1 84 ALA HB3 H 68.157 32.281 11.875 1.00 . A A . 84 ALA HB3 1 1
15 28929 1 1 84 ALA N N 68.509 29.150 12.951 1.00 . A A . 84 ALA N 1 1
15 28930 1 1 84 ALA O O 65.579 31.250 13.063 1.00 . A A . 84 ALA O 1 1
15 28931 1 1 85 SER C C 64.026 28.134 14.226 1.00 . A A . 85 SER C 1 1
15 28932 1 1 85 SER CA C 64.439 28.730 12.884 1.00 . A A . 85 SER CA 1 1
15 28933 1 1 85 SER CB C 64.083 27.763 11.753 1.00 . A A . 85 SER CB 1 1
15 28934 1 1 85 SER H H 66.508 28.290 12.782 1.00 . A A . 85 SER H 1 1
15 28935 1 1 85 SER HA H 63.906 29.657 12.735 1.00 . A A . 85 SER HA 1 1
15 28936 1 1 85 SER HB2 H 64.681 27.993 10.884 1.00 . A A . 85 SER HB2 1 1
15 28937 1 1 85 SER HB3 H 64.287 26.750 12.071 1.00 . A A . 85 SER HB3 1 1
15 28938 1 1 85 SER HG H 62.178 27.459 12.090 1.00 . A A . 85 SER HG 1 1
15 28939 1 1 85 SER N N 65.867 29.027 12.865 1.00 . A A . 85 SER N 1 1
15 28940 1 1 85 SER O O 62.921 28.380 14.712 1.00 . A A . 85 SER O 1 1
15 28941 1 1 85 SER OG O 62.714 27.866 11.406 1.00 . A A . 85 SER OG 1 1
15 28942 1 1 86 ILE C C 64.224 27.753 17.145 1.00 . A A . 86 ILE C 1 1
15 28943 1 1 86 ILE CA C 64.649 26.721 16.106 1.00 . A A . 86 ILE CA 1 1
15 28944 1 1 86 ILE CB C 65.881 25.959 16.630 1.00 . A A . 86 ILE CB 1 1
15 28945 1 1 86 ILE CD1 C 68.333 26.248 17.246 1.00 . A A . 86 ILE CD1 1 1
15 28946 1 1 86 ILE CG1 C 67.124 26.848 16.562 1.00 . A A . 86 ILE CG1 1 1
15 28947 1 1 86 ILE CG2 C 66.092 24.681 15.832 1.00 . A A . 86 ILE CG2 1 1
15 28948 1 1 86 ILE H H 65.782 27.193 14.382 1.00 . A A . 86 ILE H 1 1
15 28949 1 1 86 ILE HA H 63.845 26.013 15.967 1.00 . A A . 86 ILE HA 1 1
15 28950 1 1 86 ILE HB H 65.697 25.687 17.658 1.00 . A A . 86 ILE HB 1 1
15 28951 1 1 86 ILE HD11 H 68.223 26.340 18.317 1.00 . A A . 86 ILE HD11 1 1
15 28952 1 1 86 ILE HD12 H 68.416 25.204 16.982 1.00 . A A . 86 ILE HD12 1 1
15 28953 1 1 86 ILE HD13 H 69.223 26.772 16.930 1.00 . A A . 86 ILE HD13 1 1
15 28954 1 1 86 ILE HG12 H 67.380 27.020 15.528 1.00 . A A . 86 ILE HG12 1 1
15 28955 1 1 86 ILE HG13 H 66.908 27.793 17.037 1.00 . A A . 86 ILE HG13 1 1
15 28956 1 1 86 ILE HG21 H 66.041 23.830 16.495 1.00 . A A . 86 ILE HG21 1 1
15 28957 1 1 86 ILE HG22 H 65.323 24.596 15.079 1.00 . A A . 86 ILE HG22 1 1
15 28958 1 1 86 ILE HG23 H 67.060 24.709 15.356 1.00 . A A . 86 ILE HG23 1 1
15 28959 1 1 86 ILE N N 64.920 27.351 14.819 1.00 . A A . 86 ILE N 1 1
15 28960 1 1 86 ILE O O 64.234 28.955 16.880 1.00 . A A . 86 ILE O 1 1
15 28961 1 1 87 ALA C C 64.448 29.265 19.646 1.00 . A A . 87 ALA C 1 1
15 28962 1 1 87 ALA CA C 63.428 28.157 19.408 1.00 . A A . 87 ALA CA 1 1
15 28963 1 1 87 ALA CB C 63.206 27.358 20.684 1.00 . A A . 87 ALA CB 1 1
15 28964 1 1 87 ALA H H 63.866 26.307 18.478 1.00 . A A . 87 ALA H 1 1
15 28965 1 1 87 ALA HA H 62.486 28.603 19.124 1.00 . A A . 87 ALA HA 1 1
15 28966 1 1 87 ALA HB1 H 63.654 27.881 21.517 1.00 . A A . 87 ALA HB1 1 1
15 28967 1 1 87 ALA HB2 H 62.146 27.245 20.858 1.00 . A A . 87 ALA HB2 1 1
15 28968 1 1 87 ALA HB3 H 63.661 26.384 20.583 1.00 . A A . 87 ALA HB3 1 1
15 28969 1 1 87 ALA N N 63.853 27.275 18.328 1.00 . A A . 87 ALA N 1 1
15 28970 1 1 87 ALA O O 65.610 29.167 19.252 1.00 . A A . 87 ALA O 1 1
15 28971 1 1 88 PRO C C 65.921 31.165 21.660 1.00 . A A . 88 PRO C 1 1
15 28972 1 1 88 PRO CA C 64.864 31.494 20.611 1.00 . A A . 88 PRO CA 1 1
15 28973 1 1 88 PRO CB C 63.883 32.538 21.149 1.00 . A A . 88 PRO CB 1 1
15 28974 1 1 88 PRO CD C 62.632 30.531 20.805 1.00 . A A . 88 PRO CD 1 1
15 28975 1 1 88 PRO CG C 62.742 31.745 21.685 1.00 . A A . 88 PRO CG 1 1
15 28976 1 1 88 PRO HA H 65.347 31.875 19.723 1.00 . A A . 88 PRO HA 1 1
15 28977 1 1 88 PRO HB2 H 64.361 33.119 21.925 1.00 . A A . 88 PRO HB2 1 1
15 28978 1 1 88 PRO HB3 H 63.569 33.189 20.347 1.00 . A A . 88 PRO HB3 1 1
15 28979 1 1 88 PRO HD2 H 62.313 29.675 21.381 1.00 . A A . 88 PRO HD2 1 1
15 28980 1 1 88 PRO HD3 H 61.948 30.715 19.990 1.00 . A A . 88 PRO HD3 1 1
15 28981 1 1 88 PRO HG2 H 62.944 31.453 22.704 1.00 . A A . 88 PRO HG2 1 1
15 28982 1 1 88 PRO HG3 H 61.834 32.328 21.633 1.00 . A A . 88 PRO HG3 1 1
15 28983 1 1 88 PRO N N 64.005 30.346 20.306 1.00 . A A . 88 PRO N 1 1
15 28984 1 1 88 PRO O O 66.985 31.781 21.696 1.00 . A A . 88 PRO O 1 1
15 28985 1 1 89 GLN C C 67.582 28.803 23.022 1.00 . A A . 89 GLN C 1 1
15 28986 1 1 89 GLN CA C 66.543 29.780 23.562 1.00 . A A . 89 GLN CA 1 1
15 28987 1 1 89 GLN CB C 65.779 29.141 24.722 1.00 . A A . 89 GLN CB 1 1
15 28988 1 1 89 GLN CD C 64.328 27.215 25.477 1.00 . A A . 89 GLN CD 1 1
15 28989 1 1 89 GLN CG C 64.877 27.993 24.298 1.00 . A A . 89 GLN CG 1 1
15 28990 1 1 89 GLN H H 64.754 29.737 22.432 1.00 . A A . 89 GLN H 1 1
15 28991 1 1 89 GLN HA H 67.050 30.664 23.920 1.00 . A A . 89 GLN HA 1 1
15 28992 1 1 89 GLN HB2 H 66.490 28.765 25.442 1.00 . A A . 89 GLN HB2 1 1
15 28993 1 1 89 GLN HB3 H 65.166 29.895 25.194 1.00 . A A . 89 GLN HB3 1 1
15 28994 1 1 89 GLN HE21 H 62.584 26.991 24.550 1.00 . A A . 89 GLN HE21 1 1
15 28995 1 1 89 GLN HE22 H 62.696 26.279 26.120 1.00 . A A . 89 GLN HE22 1 1
15 28996 1 1 89 GLN HG2 H 64.048 28.393 23.734 1.00 . A A . 89 GLN HG2 1 1
15 28997 1 1 89 GLN HG3 H 65.444 27.319 23.673 1.00 . A A . 89 GLN HG3 1 1
15 28998 1 1 89 GLN N N 65.618 30.190 22.512 1.00 . A A . 89 GLN N 1 1
15 28999 1 1 89 GLN NE2 N 63.076 26.785 25.373 1.00 . A A . 89 GLN NE2 1 1
15 29000 1 1 89 GLN O O 68.665 28.660 23.588 1.00 . A A . 89 GLN O 1 1
15 29001 1 1 89 GLN OE1 O 65.022 27.002 26.472 1.00 . A A . 89 GLN OE1 1 1
15 29002 1 1 90 GLN C C 68.958 27.819 20.193 1.00 . A A . 90 GLN C 1 1
15 29003 1 1 90 GLN CA C 68.147 27.169 21.310 1.00 . A A . 90 GLN CA 1 1
15 29004 1 1 90 GLN CB C 67.360 25.980 20.758 1.00 . A A . 90 GLN CB 1 1
15 29005 1 1 90 GLN CD C 67.709 24.221 22.539 1.00 . A A . 90 GLN CD 1 1
15 29006 1 1 90 GLN CG C 66.714 25.125 21.837 1.00 . A A . 90 GLN CG 1 1
15 29007 1 1 90 GLN H H 66.365 28.291 21.520 1.00 . A A . 90 GLN H 1 1
15 29008 1 1 90 GLN HA H 68.826 26.818 22.072 1.00 . A A . 90 GLN HA 1 1
15 29009 1 1 90 GLN HB2 H 66.581 26.349 20.108 1.00 . A A . 90 GLN HB2 1 1
15 29010 1 1 90 GLN HB3 H 68.029 25.354 20.187 1.00 . A A . 90 GLN HB3 1 1
15 29011 1 1 90 GLN HE21 H 67.674 25.391 24.146 1.00 . A A . 90 GLN HE21 1 1
15 29012 1 1 90 GLN HE22 H 68.708 24.011 24.244 1.00 . A A . 90 GLN HE22 1 1
15 29013 1 1 90 GLN HG2 H 66.262 25.775 22.571 1.00 . A A . 90 GLN HG2 1 1
15 29014 1 1 90 GLN HG3 H 65.950 24.511 21.383 1.00 . A A . 90 GLN HG3 1 1
15 29015 1 1 90 GLN N N 67.243 28.134 21.925 1.00 . A A . 90 GLN N 1 1
15 29016 1 1 90 GLN NE2 N 68.068 24.577 23.767 1.00 . A A . 90 GLN NE2 1 1
15 29017 1 1 90 GLN O O 70.140 27.523 20.018 1.00 . A A . 90 GLN O 1 1
15 29018 1 1 90 GLN OE1 O 68.150 23.215 21.984 1.00 . A A . 90 GLN OE1 1 1
15 29019 1 1 91 ARG C C 70.239 30.101 18.820 1.00 . A A . 91 ARG C 1 1
15 29020 1 1 91 ARG CA C 68.976 29.394 18.338 1.00 . A A . 91 ARG CA 1 1
15 29021 1 1 91 ARG CB C 68.024 30.407 17.698 1.00 . A A . 91 ARG CB 1 1
15 29022 1 1 91 ARG CD C 66.931 32.666 17.824 1.00 . A A . 91 ARG CD 1 1
15 29023 1 1 91 ARG CG C 67.774 31.635 18.558 1.00 . A A . 91 ARG CG 1 1
15 29024 1 1 91 ARG CZ C 64.982 32.704 16.326 1.00 . A A . 91 ARG CZ 1 1
15 29025 1 1 91 ARG H H 67.373 28.898 19.628 1.00 . A A . 91 ARG H 1 1
15 29026 1 1 91 ARG HA H 69.250 28.655 17.600 1.00 . A A . 91 ARG HA 1 1
15 29027 1 1 91 ARG HB2 H 68.444 30.733 16.757 1.00 . A A . 91 ARG HB2 1 1
15 29028 1 1 91 ARG HB3 H 67.077 29.925 17.513 1.00 . A A . 91 ARG HB3 1 1
15 29029 1 1 91 ARG HD2 H 66.606 33.415 18.531 1.00 . A A . 91 ARG HD2 1 1
15 29030 1 1 91 ARG HD3 H 67.538 33.131 17.061 1.00 . A A . 91 ARG HD3 1 1
15 29031 1 1 91 ARG HE H 65.535 31.143 17.437 1.00 . A A . 91 ARG HE 1 1
15 29032 1 1 91 ARG HG2 H 67.255 31.335 19.456 1.00 . A A . 91 ARG HG2 1 1
15 29033 1 1 91 ARG HG3 H 68.723 32.079 18.820 1.00 . A A . 91 ARG HG3 1 1
15 29034 1 1 91 ARG HH11 H 66.049 34.419 16.377 1.00 . A A . 91 ARG HH11 1 1
15 29035 1 1 91 ARG HH12 H 64.673 34.432 15.325 1.00 . A A . 91 ARG HH12 1 1
15 29036 1 1 91 ARG HH21 H 63.721 31.148 16.055 1.00 . A A . 91 ARG HH21 1 1
15 29037 1 1 91 ARG HH22 H 63.348 32.572 15.143 1.00 . A A . 91 ARG HH22 1 1
15 29038 1 1 91 ARG N N 68.315 28.704 19.439 1.00 . A A . 91 ARG N 1 1
15 29039 1 1 91 ARG NE N 65.757 32.066 17.196 1.00 . A A . 91 ARG NE 1 1
15 29040 1 1 91 ARG NH1 N 65.257 33.955 15.981 1.00 . A A . 91 ARG NH1 1 1
15 29041 1 1 91 ARG NH2 N 63.931 32.091 15.798 1.00 . A A . 91 ARG NH2 1 1
15 29042 1 1 91 ARG O O 71.175 30.315 18.049 1.00 . A A . 91 ARG O 1 1
15 29043 1 1 92 ARG C C 72.693 30.367 20.423 1.00 . A A . 92 ARG C 1 1
15 29044 1 1 92 ARG CA C 71.406 31.145 20.683 1.00 . A A . 92 ARG CA 1 1
15 29045 1 1 92 ARG CB C 71.205 31.330 22.188 1.00 . A A . 92 ARG CB 1 1
15 29046 1 1 92 ARG CD C 71.986 32.507 24.267 1.00 . A A . 92 ARG CD 1 1
15 29047 1 1 92 ARG CG C 72.370 32.020 22.878 1.00 . A A . 92 ARG CG 1 1
15 29048 1 1 92 ARG CZ C 71.982 31.655 26.573 1.00 . A A . 92 ARG CZ 1 1
15 29049 1 1 92 ARG H H 69.483 30.262 20.664 1.00 . A A . 92 ARG H 1 1
15 29050 1 1 92 ARG HA H 71.486 32.116 20.217 1.00 . A A . 92 ARG HA 1 1
15 29051 1 1 92 ARG HB2 H 70.317 31.924 22.350 1.00 . A A . 92 ARG HB2 1 1
15 29052 1 1 92 ARG HB3 H 71.068 30.361 22.643 1.00 . A A . 92 ARG HB3 1 1
15 29053 1 1 92 ARG HD2 H 72.646 33.315 24.546 1.00 . A A . 92 ARG HD2 1 1
15 29054 1 1 92 ARG HD3 H 70.969 32.866 24.239 1.00 . A A . 92 ARG HD3 1 1
15 29055 1 1 92 ARG HE H 72.242 30.533 24.945 1.00 . A A . 92 ARG HE 1 1
15 29056 1 1 92 ARG HG2 H 73.189 31.321 22.967 1.00 . A A . 92 ARG HG2 1 1
15 29057 1 1 92 ARG HG3 H 72.679 32.866 22.282 1.00 . A A . 92 ARG HG3 1 1
15 29058 1 1 92 ARG HH11 H 71.694 33.647 26.402 1.00 . A A . 92 ARG HH11 1 1
15 29059 1 1 92 ARG HH12 H 71.693 33.034 28.022 1.00 . A A . 92 ARG HH12 1 1
15 29060 1 1 92 ARG HH21 H 72.243 29.714 27.073 1.00 . A A . 92 ARG HH21 1 1
15 29061 1 1 92 ARG HH22 H 72.006 30.797 28.403 1.00 . A A . 92 ARG HH22 1 1
15 29062 1 1 92 ARG N N 70.259 30.461 20.099 1.00 . A A . 92 ARG N 1 1
15 29063 1 1 92 ARG NE N 72.088 31.446 25.266 1.00 . A A . 92 ARG NE 1 1
15 29064 1 1 92 ARG NH1 N 71.773 32.879 27.037 1.00 . A A . 92 ARG NH1 1 1
15 29065 1 1 92 ARG NH2 N 72.086 30.638 27.419 1.00 . A A . 92 ARG NH2 1 1
15 29066 1 1 92 ARG O O 72.969 29.367 21.083 1.00 . A A . 92 ARG O 1 1
15 29067 1 1 93 GLY C C 75.901 31.125 19.108 1.00 . A A . 93 GLY C 1 1
15 29068 1 1 93 GLY CA C 74.724 30.171 19.125 1.00 . A A . 93 GLY CA 1 1
15 29069 1 1 93 GLY H H 73.205 31.637 18.963 1.00 . A A . 93 GLY H 1 1
15 29070 1 1 93 GLY HA2 H 74.911 29.397 19.854 1.00 . A A . 93 GLY HA2 1 1
15 29071 1 1 93 GLY HA3 H 74.629 29.717 18.150 1.00 . A A . 93 GLY HA3 1 1
15 29072 1 1 93 GLY N N 73.476 30.835 19.456 1.00 . A A . 93 GLY N 1 1
15 29073 1 1 93 GLY O O 76.423 31.497 20.159 1.00 . A A . 93 GLY O 1 1
15 29074 1 1 94 ALA C C 76.963 33.871 17.564 1.00 . A A . 94 ALA C 1 1
15 29075 1 1 94 ALA CA C 77.446 32.439 17.763 1.00 . A A . 94 ALA CA 1 1
15 29076 1 1 94 ALA CB C 78.325 32.010 16.597 1.00 . A A . 94 ALA CB 1 1
15 29077 1 1 94 ALA H H 75.866 31.191 17.111 1.00 . A A . 94 ALA H 1 1
15 29078 1 1 94 ALA HA H 78.038 32.391 18.665 1.00 . A A . 94 ALA HA 1 1
15 29079 1 1 94 ALA HB1 H 78.377 32.811 15.873 1.00 . A A . 94 ALA HB1 1 1
15 29080 1 1 94 ALA HB2 H 79.318 31.786 16.959 1.00 . A A . 94 ALA HB2 1 1
15 29081 1 1 94 ALA HB3 H 77.904 31.131 16.133 1.00 . A A . 94 ALA HB3 1 1
15 29082 1 1 94 ALA N N 76.322 31.522 17.912 1.00 . A A . 94 ALA N 1 1
15 29083 1 1 94 ALA O O 75.817 34.119 17.188 1.00 . A A . 94 ALA O 1 1
15 29084 1 1 95 PRO C C 77.371 36.676 16.223 1.00 . A A . 95 PRO C 1 1
15 29085 1 1 95 PRO CA C 77.541 36.264 17.681 1.00 . A A . 95 PRO CA 1 1
15 29086 1 1 95 PRO CB C 78.760 36.958 18.295 1.00 . A A . 95 PRO CB 1 1
15 29087 1 1 95 PRO CD C 79.238 34.616 18.276 1.00 . A A . 95 PRO CD 1 1
15 29088 1 1 95 PRO CG C 79.870 35.975 18.149 1.00 . A A . 95 PRO CG 1 1
15 29089 1 1 95 PRO HA H 76.654 36.532 18.236 1.00 . A A . 95 PRO HA 1 1
15 29090 1 1 95 PRO HB2 H 78.967 37.871 17.755 1.00 . A A . 95 PRO HB2 1 1
15 29091 1 1 95 PRO HB3 H 78.566 37.183 19.333 1.00 . A A . 95 PRO HB3 1 1
15 29092 1 1 95 PRO HD2 H 79.743 33.904 17.639 1.00 . A A . 95 PRO HD2 1 1
15 29093 1 1 95 PRO HD3 H 79.259 34.285 19.304 1.00 . A A . 95 PRO HD3 1 1
15 29094 1 1 95 PRO HG2 H 80.332 36.084 17.180 1.00 . A A . 95 PRO HG2 1 1
15 29095 1 1 95 PRO HG3 H 80.597 36.124 18.933 1.00 . A A . 95 PRO HG3 1 1
15 29096 1 1 95 PRO N N 77.855 34.839 17.824 1.00 . A A . 95 PRO N 1 1
15 29097 1 1 95 PRO O O 78.299 37.194 15.602 1.00 . A A . 95 PRO O 1 1
15 29098 1 1 96 VAL C C 74.759 37.816 14.215 1.00 . A A . 96 VAL C 1 1
15 29099 1 1 96 VAL CA C 75.887 36.794 14.297 1.00 . A A . 96 VAL CA 1 1
15 29100 1 1 96 VAL CB C 75.500 35.551 13.475 1.00 . A A . 96 VAL CB 1 1
15 29101 1 1 96 VAL CG1 C 76.733 34.723 13.145 1.00 . A A . 96 VAL CG1 1 1
15 29102 1 1 96 VAL CG2 C 74.472 34.716 14.223 1.00 . A A . 96 VAL CG2 1 1
15 29103 1 1 96 VAL H H 75.480 36.029 16.228 1.00 . A A . 96 VAL H 1 1
15 29104 1 1 96 VAL HA H 76.780 37.222 13.865 1.00 . A A . 96 VAL HA 1 1
15 29105 1 1 96 VAL HB H 75.057 35.881 12.547 1.00 . A A . 96 VAL HB 1 1
15 29106 1 1 96 VAL HG11 H 76.473 33.963 12.422 1.00 . A A . 96 VAL HG11 1 1
15 29107 1 1 96 VAL HG12 H 77.499 35.365 12.734 1.00 . A A . 96 VAL HG12 1 1
15 29108 1 1 96 VAL HG13 H 77.102 34.253 14.044 1.00 . A A . 96 VAL HG13 1 1
15 29109 1 1 96 VAL HG21 H 73.820 35.366 14.786 1.00 . A A . 96 VAL HG21 1 1
15 29110 1 1 96 VAL HG22 H 73.890 34.144 13.516 1.00 . A A . 96 VAL HG22 1 1
15 29111 1 1 96 VAL HG23 H 74.979 34.042 14.900 1.00 . A A . 96 VAL HG23 1 1
15 29112 1 1 96 VAL N N 76.179 36.444 15.682 1.00 . A A . 96 VAL N 1 1
15 29113 1 1 96 VAL O O 73.921 37.926 15.109 1.00 . A A . 96 VAL O 1 1
15 29114 1 1 97 PRO C C 72.339 39.010 12.618 1.00 . A A . 97 PRO C 1 1
15 29115 1 1 97 PRO CA C 73.714 39.610 12.888 1.00 . A A . 97 PRO CA 1 1
15 29116 1 1 97 PRO CB C 74.226 40.352 11.651 1.00 . A A . 97 PRO CB 1 1
15 29117 1 1 97 PRO CD C 75.703 38.507 12.008 1.00 . A A . 97 PRO CD 1 1
15 29118 1 1 97 PRO CG C 75.077 39.358 10.938 1.00 . A A . 97 PRO CG 1 1
15 29119 1 1 97 PRO HA H 73.650 40.296 13.720 1.00 . A A . 97 PRO HA 1 1
15 29120 1 1 97 PRO HB2 H 73.388 40.664 11.043 1.00 . A A . 97 PRO HB2 1 1
15 29121 1 1 97 PRO HB3 H 74.799 41.215 11.955 1.00 . A A . 97 PRO HB3 1 1
15 29122 1 1 97 PRO HD2 H 75.815 37.490 11.663 1.00 . A A . 97 PRO HD2 1 1
15 29123 1 1 97 PRO HD3 H 76.659 38.915 12.303 1.00 . A A . 97 PRO HD3 1 1
15 29124 1 1 97 PRO HG2 H 74.466 38.752 10.286 1.00 . A A . 97 PRO HG2 1 1
15 29125 1 1 97 PRO HG3 H 75.841 39.869 10.371 1.00 . A A . 97 PRO HG3 1 1
15 29126 1 1 97 PRO N N 74.735 38.583 13.115 1.00 . A A . 97 PRO N 1 1
15 29127 1 1 97 PRO O O 72.223 37.958 11.990 1.00 . A A . 97 PRO O 1 1
15 29128 1 1 98 GLN C C 69.566 39.192 11.425 1.00 . A A . 98 GLN C 1 1
15 29129 1 1 98 GLN CA C 69.931 39.219 12.905 1.00 . A A . 98 GLN CA 1 1
15 29130 1 1 98 GLN CB C 68.953 40.114 13.667 1.00 . A A . 98 GLN CB 1 1
15 29131 1 1 98 GLN CD C 68.527 42.532 14.262 1.00 . A A . 98 GLN CD 1 1
15 29132 1 1 98 GLN CG C 68.940 41.554 13.180 1.00 . A A . 98 GLN CG 1 1
15 29133 1 1 98 GLN H H 71.455 40.519 13.587 1.00 . A A . 98 GLN H 1 1
15 29134 1 1 98 GLN HA H 69.867 38.215 13.297 1.00 . A A . 98 GLN HA 1 1
15 29135 1 1 98 GLN HB2 H 67.957 39.711 13.561 1.00 . A A . 98 GLN HB2 1 1
15 29136 1 1 98 GLN HB3 H 69.223 40.113 14.713 1.00 . A A . 98 GLN HB3 1 1
15 29137 1 1 98 GLN HE21 H 67.312 43.462 12.992 1.00 . A A . 98 GLN HE21 1 1
15 29138 1 1 98 GLN HE22 H 67.359 44.106 14.594 1.00 . A A . 98 GLN HE22 1 1
15 29139 1 1 98 GLN HG2 H 69.931 41.815 12.840 1.00 . A A . 98 GLN HG2 1 1
15 29140 1 1 98 GLN HG3 H 68.245 41.635 12.357 1.00 . A A . 98 GLN HG3 1 1
15 29141 1 1 98 GLN N N 71.299 39.687 13.096 1.00 . A A . 98 GLN N 1 1
15 29142 1 1 98 GLN NE2 N 67.644 43.462 13.915 1.00 . A A . 98 GLN NE2 1 1
15 29143 1 1 98 GLN O O 68.778 38.355 10.986 1.00 . A A . 98 GLN O 1 1
15 29144 1 1 98 GLN OE1 O 68.996 42.454 15.398 1.00 . A A . 98 GLN OE1 1 1
15 29145 1 1 99 GLU C C 70.168 38.861 8.545 1.00 . A A . 99 GLU C 1 1
15 29146 1 1 99 GLU CA C 69.878 40.194 9.229 1.00 . A A . 99 GLU CA 1 1
15 29147 1 1 99 GLU CB C 70.723 41.300 8.593 1.00 . A A . 99 GLU CB 1 1
15 29148 1 1 99 GLU CD C 73.067 42.220 8.796 1.00 . A A . 99 GLU CD 1 1
15 29149 1 1 99 GLU CG C 72.210 40.991 8.565 1.00 . A A . 99 GLU CG 1 1
15 29150 1 1 99 GLU H H 70.764 40.753 11.069 1.00 . A A . 99 GLU H 1 1
15 29151 1 1 99 GLU HA H 68.834 40.432 9.099 1.00 . A A . 99 GLU HA 1 1
15 29152 1 1 99 GLU HB2 H 70.388 41.453 7.577 1.00 . A A . 99 GLU HB2 1 1
15 29153 1 1 99 GLU HB3 H 70.578 42.213 9.151 1.00 . A A . 99 GLU HB3 1 1
15 29154 1 1 99 GLU HG2 H 72.429 40.268 9.337 1.00 . A A . 99 GLU HG2 1 1
15 29155 1 1 99 GLU HG3 H 72.460 40.572 7.601 1.00 . A A . 99 GLU HG3 1 1
15 29156 1 1 99 GLU N N 70.145 40.113 10.661 1.00 . A A . 99 GLU N 1 1
15 29157 1 1 99 GLU O O 69.482 38.475 7.598 1.00 . A A . 99 GLU O 1 1
15 29158 1 1 99 GLU OE1 O 72.539 43.344 8.667 1.00 . A A . 99 GLU OE1 1 1
15 29159 1 1 99 GLU OE2 O 74.265 42.058 9.107 1.00 . A A . 99 GLU OE2 1 1
15 29160 1 1 100 LEU C C 70.428 35.867 8.589 1.00 . A A . 100 LEU C 1 1
15 29161 1 1 100 LEU CA C 71.569 36.872 8.469 1.00 . A A . 100 LEU CA 1 1
15 29162 1 1 100 LEU CB C 72.815 36.334 9.174 1.00 . A A . 100 LEU CB 1 1
15 29163 1 1 100 LEU CD1 C 74.293 37.876 7.862 1.00 . A A . 100 LEU CD1 1 1
15 29164 1 1 100 LEU CD2 C 75.308 36.096 9.297 1.00 . A A . 100 LEU CD2 1 1
15 29165 1 1 100 LEU CG C 74.131 36.465 8.406 1.00 . A A . 100 LEU CG 1 1
15 29166 1 1 100 LEU H H 71.696 38.522 9.788 1.00 . A A . 100 LEU H 1 1
15 29167 1 1 100 LEU HA H 71.794 37.021 7.423 1.00 . A A . 100 LEU HA 1 1
15 29168 1 1 100 LEU HB2 H 72.923 36.866 10.107 1.00 . A A . 100 LEU HB2 1 1
15 29169 1 1 100 LEU HB3 H 72.652 35.285 9.377 1.00 . A A . 100 LEU HB3 1 1
15 29170 1 1 100 LEU HD11 H 75.299 38.220 8.050 1.00 . A A . 100 LEU HD11 1 1
15 29171 1 1 100 LEU HD12 H 73.590 38.534 8.352 1.00 . A A . 100 LEU HD12 1 1
15 29172 1 1 100 LEU HD13 H 74.104 37.876 6.799 1.00 . A A . 100 LEU HD13 1 1
15 29173 1 1 100 LEU HD21 H 75.894 36.979 9.503 1.00 . A A . 100 LEU HD21 1 1
15 29174 1 1 100 LEU HD22 H 75.923 35.364 8.796 1.00 . A A . 100 LEU HD22 1 1
15 29175 1 1 100 LEU HD23 H 74.940 35.682 10.225 1.00 . A A . 100 LEU HD23 1 1
15 29176 1 1 100 LEU HG H 74.119 35.784 7.566 1.00 . A A . 100 LEU HG 1 1
15 29177 1 1 100 LEU N N 71.188 38.163 9.032 1.00 . A A . 100 LEU N 1 1
15 29178 1 1 100 LEU O O 70.158 35.105 7.659 1.00 . A A . 100 LEU O 1 1
15 29179 1 1 101 LEU C C 67.400 35.415 9.226 1.00 . A A . 101 LEU C 1 1
15 29180 1 1 101 LEU CA C 68.647 34.961 9.979 1.00 . A A . 101 LEU CA 1 1
15 29181 1 1 101 LEU CB C 68.349 34.874 11.476 1.00 . A A . 101 LEU CB 1 1
15 29182 1 1 101 LEU CD1 C 70.518 33.621 11.573 1.00 . A A . 101 LEU CD1 1 1
15 29183 1 1 101 LEU CD2 C 70.186 35.652 12.995 1.00 . A A . 101 LEU CD2 1 1
15 29184 1 1 101 LEU CG C 69.513 34.440 12.368 1.00 . A A . 101 LEU CG 1 1
15 29185 1 1 101 LEU H H 70.023 36.501 10.440 1.00 . A A . 101 LEU H 1 1
15 29186 1 1 101 LEU HA H 68.934 33.984 9.619 1.00 . A A . 101 LEU HA 1 1
15 29187 1 1 101 LEU HB2 H 68.026 35.850 11.807 1.00 . A A . 101 LEU HB2 1 1
15 29188 1 1 101 LEU HB3 H 67.544 34.166 11.612 1.00 . A A . 101 LEU HB3 1 1
15 29189 1 1 101 LEU HD11 H 71.139 33.055 12.251 1.00 . A A . 101 LEU HD11 1 1
15 29190 1 1 101 LEU HD12 H 71.137 34.284 10.986 1.00 . A A . 101 LEU HD12 1 1
15 29191 1 1 101 LEU HD13 H 69.992 32.945 10.915 1.00 . A A . 101 LEU HD13 1 1
15 29192 1 1 101 LEU HD21 H 69.438 36.283 13.451 1.00 . A A . 101 LEU HD21 1 1
15 29193 1 1 101 LEU HD22 H 70.709 36.208 12.231 1.00 . A A . 101 LEU HD22 1 1
15 29194 1 1 101 LEU HD23 H 70.889 35.324 13.747 1.00 . A A . 101 LEU HD23 1 1
15 29195 1 1 101 LEU HG H 69.133 33.817 13.166 1.00 . A A . 101 LEU HG 1 1
15 29196 1 1 101 LEU N N 69.761 35.872 9.737 1.00 . A A . 101 LEU N 1 1
15 29197 1 1 101 LEU O O 66.534 34.605 8.894 1.00 . A A . 101 LEU O 1 1
15 29198 1 1 102 ASP C C 66.260 36.952 6.753 1.00 . A A . 102 ASP C 1 1
15 29199 1 1 102 ASP CA C 66.178 37.275 8.242 1.00 . A A . 102 ASP CA 1 1
15 29200 1 1 102 ASP CB C 66.117 38.790 8.445 1.00 . A A . 102 ASP CB 1 1
15 29201 1 1 102 ASP CG C 64.956 39.427 7.707 1.00 . A A . 102 ASP CG 1 1
15 29202 1 1 102 ASP H H 68.040 37.309 9.250 1.00 . A A . 102 ASP H 1 1
15 29203 1 1 102 ASP HA H 65.281 36.831 8.645 1.00 . A A . 102 ASP HA 1 1
15 29204 1 1 102 ASP HB2 H 66.008 39.001 9.499 1.00 . A A . 102 ASP HB2 1 1
15 29205 1 1 102 ASP HB3 H 67.035 39.232 8.087 1.00 . A A . 102 ASP HB3 1 1
15 29206 1 1 102 ASP N N 67.317 36.714 8.959 1.00 . A A . 102 ASP N 1 1
15 29207 1 1 102 ASP O O 65.246 36.673 6.112 1.00 . A A . 102 ASP O 1 1
15 29208 1 1 102 ASP OD1 O 65.133 39.792 6.526 1.00 . A A . 102 ASP OD1 1 1
15 29209 1 1 102 ASP OD2 O 63.870 39.561 8.310 1.00 . A A . 102 ASP OD2 1 1
15 29210 1 1 103 ARG C C 67.538 35.215 4.515 1.00 . A A . 103 ARG C 1 1
15 29211 1 1 103 ARG CA C 67.685 36.707 4.796 1.00 . A A . 103 ARG CA 1 1
15 29212 1 1 103 ARG CB C 69.072 37.185 4.361 1.00 . A A . 103 ARG CB 1 1
15 29213 1 1 103 ARG CD C 71.554 37.147 4.755 1.00 . A A . 103 ARG CD 1 1
15 29214 1 1 103 ARG CG C 70.207 36.577 5.170 1.00 . A A . 103 ARG CG 1 1
15 29215 1 1 103 ARG CZ C 71.715 37.204 2.303 1.00 . A A . 103 ARG CZ 1 1
15 29216 1 1 103 ARG H H 68.241 37.222 6.773 1.00 . A A . 103 ARG H 1 1
15 29217 1 1 103 ARG HA H 66.937 37.244 4.233 1.00 . A A . 103 ARG HA 1 1
15 29218 1 1 103 ARG HB2 H 69.220 36.925 3.323 1.00 . A A . 103 ARG HB2 1 1
15 29219 1 1 103 ARG HB3 H 69.119 38.258 4.466 1.00 . A A . 103 ARG HB3 1 1
15 29220 1 1 103 ARG HD2 H 71.470 38.222 4.688 1.00 . A A . 103 ARG HD2 1 1
15 29221 1 1 103 ARG HD3 H 72.285 36.890 5.507 1.00 . A A . 103 ARG HD3 1 1
15 29222 1 1 103 ARG HE H 72.528 35.803 3.466 1.00 . A A . 103 ARG HE 1 1
15 29223 1 1 103 ARG HG2 H 70.045 36.789 6.216 1.00 . A A . 103 ARG HG2 1 1
15 29224 1 1 103 ARG HG3 H 70.214 35.508 5.014 1.00 . A A . 103 ARG HG3 1 1
15 29225 1 1 103 ARG HH11 H 70.667 38.725 3.121 1.00 . A A . 103 ARG HH11 1 1
15 29226 1 1 103 ARG HH12 H 70.789 38.754 1.393 1.00 . A A . 103 ARG HH12 1 1
15 29227 1 1 103 ARG HH21 H 72.695 35.829 1.192 1.00 . A A . 103 ARG HH21 1 1
15 29228 1 1 103 ARG HH22 H 71.942 37.105 0.297 1.00 . A A . 103 ARG HH22 1 1
15 29229 1 1 103 ARG N N 67.472 36.993 6.210 1.00 . A A . 103 ARG N 1 1
15 29230 1 1 103 ARG NE N 71.996 36.625 3.465 1.00 . A A . 103 ARG NE 1 1
15 29231 1 1 103 ARG NH1 N 70.998 38.319 2.270 1.00 . A A . 103 ARG NH1 1 1
15 29232 1 1 103 ARG NH2 N 72.153 36.669 1.171 1.00 . A A . 103 ARG NH2 1 1
15 29233 1 1 103 ARG O O 66.893 34.816 3.545 1.00 . A A . 103 ARG O 1 1
15 29234 1 1 104 VAL C C 66.644 32.441 5.360 1.00 . A A . 104 VAL C 1 1
15 29235 1 1 104 VAL CA C 68.075 32.946 5.214 1.00 . A A . 104 VAL CA 1 1
15 29236 1 1 104 VAL CB C 68.968 32.231 6.245 1.00 . A A . 104 VAL CB 1 1
15 29237 1 1 104 VAL CG1 C 70.420 32.655 6.080 1.00 . A A . 104 VAL CG1 1 1
15 29238 1 1 104 VAL CG2 C 68.480 32.511 7.658 1.00 . A A . 104 VAL CG2 1 1
15 29239 1 1 104 VAL H H 68.639 34.772 6.124 1.00 . A A . 104 VAL H 1 1
15 29240 1 1 104 VAL HA H 68.435 32.700 4.226 1.00 . A A . 104 VAL HA 1 1
15 29241 1 1 104 VAL HB H 68.905 31.167 6.069 1.00 . A A . 104 VAL HB 1 1
15 29242 1 1 104 VAL HG11 H 70.803 33.002 7.029 1.00 . A A . 104 VAL HG11 1 1
15 29243 1 1 104 VAL HG12 H 71.005 31.813 5.740 1.00 . A A . 104 VAL HG12 1 1
15 29244 1 1 104 VAL HG13 H 70.481 33.452 5.355 1.00 . A A . 104 VAL HG13 1 1
15 29245 1 1 104 VAL HG21 H 67.714 31.797 7.923 1.00 . A A . 104 VAL HG21 1 1
15 29246 1 1 104 VAL HG22 H 69.306 32.425 8.348 1.00 . A A . 104 VAL HG22 1 1
15 29247 1 1 104 VAL HG23 H 68.072 33.510 7.707 1.00 . A A . 104 VAL HG23 1 1
15 29248 1 1 104 VAL N N 68.140 34.394 5.370 1.00 . A A . 104 VAL N 1 1
15 29249 1 1 104 VAL O O 66.205 31.563 4.617 1.00 . A A . 104 VAL O 1 1
15 29250 1 1 105 LEU C C 63.643 33.006 5.396 1.00 . A A . 105 LEU C 1 1
15 29251 1 1 105 LEU CA C 64.537 32.609 6.567 1.00 . A A . 105 LEU CA 1 1
15 29252 1 1 105 LEU CB C 64.023 33.252 7.856 1.00 . A A . 105 LEU CB 1 1
15 29253 1 1 105 LEU CD1 C 63.881 33.321 10.357 1.00 . A A . 105 LEU CD1 1 1
15 29254 1 1 105 LEU CD2 C 63.985 31.120 9.174 1.00 . A A . 105 LEU CD2 1 1
15 29255 1 1 105 LEU CG C 64.442 32.572 9.159 1.00 . A A . 105 LEU CG 1 1
15 29256 1 1 105 LEU H H 66.325 33.696 6.883 1.00 . A A . 105 LEU H 1 1
15 29257 1 1 105 LEU HA H 64.511 31.535 6.675 1.00 . A A . 105 LEU HA 1 1
15 29258 1 1 105 LEU HB2 H 64.382 34.269 7.884 1.00 . A A . 105 LEU HB2 1 1
15 29259 1 1 105 LEU HB3 H 62.943 33.255 7.815 1.00 . A A . 105 LEU HB3 1 1
15 29260 1 1 105 LEU HD11 H 64.495 33.126 11.224 1.00 . A A . 105 LEU HD11 1 1
15 29261 1 1 105 LEU HD12 H 62.872 32.989 10.549 1.00 . A A . 105 LEU HD12 1 1
15 29262 1 1 105 LEU HD13 H 63.878 34.381 10.149 1.00 . A A . 105 LEU HD13 1 1
15 29263 1 1 105 LEU HD21 H 64.843 30.472 9.084 1.00 . A A . 105 LEU HD21 1 1
15 29264 1 1 105 LEU HD22 H 63.314 30.947 8.346 1.00 . A A . 105 LEU HD22 1 1
15 29265 1 1 105 LEU HD23 H 63.472 30.914 10.102 1.00 . A A . 105 LEU HD23 1 1
15 29266 1 1 105 LEU HG H 65.521 32.584 9.233 1.00 . A A . 105 LEU HG 1 1
15 29267 1 1 105 LEU N N 65.920 33.002 6.323 1.00 . A A . 105 LEU N 1 1
15 29268 1 1 105 LEU O O 62.916 32.178 4.849 1.00 . A A . 105 LEU O 1 1
15 29269 1 1 106 ALA C C 63.109 33.939 2.653 1.00 . A A . 106 ALA C 1 1
15 29270 1 1 106 ALA CA C 62.906 34.783 3.906 1.00 . A A . 106 ALA CA 1 1
15 29271 1 1 106 ALA CB C 63.252 36.238 3.626 1.00 . A A . 106 ALA CB 1 1
15 29272 1 1 106 ALA H H 64.305 34.890 5.490 1.00 . A A . 106 ALA H 1 1
15 29273 1 1 106 ALA HA H 61.866 34.736 4.196 1.00 . A A . 106 ALA HA 1 1
15 29274 1 1 106 ALA HB1 H 62.861 36.859 4.419 1.00 . A A . 106 ALA HB1 1 1
15 29275 1 1 106 ALA HB2 H 64.325 36.350 3.577 1.00 . A A . 106 ALA HB2 1 1
15 29276 1 1 106 ALA HB3 H 62.815 36.537 2.685 1.00 . A A . 106 ALA HB3 1 1
15 29277 1 1 106 ALA N N 63.706 34.278 5.015 1.00 . A A . 106 ALA N 1 1
15 29278 1 1 106 ALA O O 62.155 33.630 1.940 1.00 . A A . 106 ALA O 1 1
15 29279 1 1 107 ALA C C 64.085 31.362 1.339 1.00 . A A . 107 ALA C 1 1
15 29280 1 1 107 ALA CA C 64.686 32.759 1.223 1.00 . A A . 107 ALA CA 1 1
15 29281 1 1 107 ALA CB C 66.194 32.673 1.047 1.00 . A A . 107 ALA CB 1 1
15 29282 1 1 107 ALA H H 65.076 33.846 2.996 1.00 . A A . 107 ALA H 1 1
15 29283 1 1 107 ALA HA H 64.273 33.247 0.352 1.00 . A A . 107 ALA HA 1 1
15 29284 1 1 107 ALA HB1 H 66.605 32.003 1.788 1.00 . A A . 107 ALA HB1 1 1
15 29285 1 1 107 ALA HB2 H 66.420 32.301 0.059 1.00 . A A . 107 ALA HB2 1 1
15 29286 1 1 107 ALA HB3 H 66.627 33.655 1.170 1.00 . A A . 107 ALA HB3 1 1
15 29287 1 1 107 ALA N N 64.358 33.569 2.390 1.00 . A A . 107 ALA N 1 1
15 29288 1 1 107 ALA O O 63.584 30.810 0.360 1.00 . A A . 107 ALA O 1 1
15 29289 1 1 108 GLN C C 62.147 29.373 2.330 1.00 . A A . 108 GLN C 1 1
15 29290 1 1 108 GLN CA C 63.601 29.463 2.782 1.00 . A A . 108 GLN CA 1 1
15 29291 1 1 108 GLN CB C 63.710 29.107 4.266 1.00 . A A . 108 GLN CB 1 1
15 29292 1 1 108 GLN CD C 64.302 26.705 3.754 1.00 . A A . 108 GLN CD 1 1
15 29293 1 1 108 GLN CG C 63.428 27.643 4.562 1.00 . A A . 108 GLN CG 1 1
15 29294 1 1 108 GLN H H 64.551 31.287 3.281 1.00 . A A . 108 GLN H 1 1
15 29295 1 1 108 GLN HA H 64.187 28.761 2.209 1.00 . A A . 108 GLN HA 1 1
15 29296 1 1 108 GLN HB2 H 64.708 29.336 4.606 1.00 . A A . 108 GLN HB2 1 1
15 29297 1 1 108 GLN HB3 H 63.003 29.707 4.820 1.00 . A A . 108 GLN HB3 1 1
15 29298 1 1 108 GLN HE21 H 62.706 25.996 2.804 1.00 . A A . 108 GLN HE21 1 1
15 29299 1 1 108 GLN HE22 H 64.222 25.308 2.342 1.00 . A A . 108 GLN HE22 1 1
15 29300 1 1 108 GLN HG2 H 63.607 27.461 5.612 1.00 . A A . 108 GLN HG2 1 1
15 29301 1 1 108 GLN HG3 H 62.394 27.436 4.333 1.00 . A A . 108 GLN HG3 1 1
15 29302 1 1 108 GLN N N 64.139 30.797 2.540 1.00 . A A . 108 GLN N 1 1
15 29303 1 1 108 GLN NE2 N 63.681 25.923 2.878 1.00 . A A . 108 GLN NE2 1 1
15 29304 1 1 108 GLN O O 61.763 28.440 1.626 1.00 . A A . 108 GLN O 1 1
15 29305 1 1 108 GLN OE1 O 65.523 26.683 3.913 1.00 . A A . 108 GLN OE1 1 1
15 29306 1 1 109 ALA C C 59.749 30.814 0.926 1.00 . A A . 109 ALA C 1 1
15 29307 1 1 109 ALA CA C 59.933 30.380 2.377 1.00 . A A . 109 ALA CA 1 1
15 29308 1 1 109 ALA CB C 59.168 31.309 3.308 1.00 . A A . 109 ALA CB 1 1
15 29309 1 1 109 ALA H H 61.709 31.065 3.300 1.00 . A A . 109 ALA H 1 1
15 29310 1 1 109 ALA HA H 59.535 29.382 2.497 1.00 . A A . 109 ALA HA 1 1
15 29311 1 1 109 ALA HB1 H 58.238 30.842 3.597 1.00 . A A . 109 ALA HB1 1 1
15 29312 1 1 109 ALA HB2 H 59.762 31.504 4.188 1.00 . A A . 109 ALA HB2 1 1
15 29313 1 1 109 ALA HB3 H 58.961 32.238 2.799 1.00 . A A . 109 ALA HB3 1 1
15 29314 1 1 109 ALA N N 61.344 30.349 2.740 1.00 . A A . 109 ALA N 1 1
15 29315 1 1 109 ALA O O 58.775 30.436 0.274 1.00 . A A . 109 ALA O 1 1
15 29316 1 1 110 TYR C C 60.632 30.935 -1.936 1.00 . A A . 110 TYR C 1 1
15 29317 1 1 110 TYR CA C 60.630 32.095 -0.945 1.00 . A A . 110 TYR CA 1 1
15 29318 1 1 110 TYR CB C 61.810 33.026 -1.230 1.00 . A A . 110 TYR CB 1 1
15 29319 1 1 110 TYR CD1 C 60.649 34.999 -2.295 1.00 . A A . 110 TYR CD1 1 1
15 29320 1 1 110 TYR CD2 C 62.273 33.821 -3.582 1.00 . A A . 110 TYR CD2 1 1
15 29321 1 1 110 TYR CE1 C 60.429 35.861 -3.352 1.00 . A A . 110 TYR CE1 1 1
15 29322 1 1 110 TYR CE2 C 62.060 34.679 -4.644 1.00 . A A . 110 TYR CE2 1 1
15 29323 1 1 110 TYR CG C 61.573 33.966 -2.390 1.00 . A A . 110 TYR CG 1 1
15 29324 1 1 110 TYR CZ C 61.137 35.697 -4.524 1.00 . A A . 110 TYR CZ 1 1
15 29325 1 1 110 TYR H H 61.442 31.874 0.997 1.00 . A A . 110 TYR H 1 1
15 29326 1 1 110 TYR HA H 59.711 32.651 -1.060 1.00 . A A . 110 TYR HA 1 1
15 29327 1 1 110 TYR HB2 H 62.008 33.624 -0.354 1.00 . A A . 110 TYR HB2 1 1
15 29328 1 1 110 TYR HB3 H 62.682 32.430 -1.458 1.00 . A A . 110 TYR HB3 1 1
15 29329 1 1 110 TYR HD1 H 60.096 35.125 -1.375 1.00 . A A . 110 TYR HD1 1 1
15 29330 1 1 110 TYR HD2 H 62.995 33.023 -3.672 1.00 . A A . 110 TYR HD2 1 1
15 29331 1 1 110 TYR HE1 H 59.706 36.658 -3.259 1.00 . A A . 110 TYR HE1 1 1
15 29332 1 1 110 TYR HE2 H 62.614 34.550 -5.562 1.00 . A A . 110 TYR HE2 1 1
15 29333 1 1 110 TYR HH H 60.818 37.448 -5.250 1.00 . A A . 110 TYR HH 1 1
15 29334 1 1 110 TYR N N 60.690 31.608 0.428 1.00 . A A . 110 TYR N 1 1
15 29335 1 1 110 TYR O O 59.859 30.922 -2.894 1.00 . A A . 110 TYR O 1 1
15 29336 1 1 110 TYR OH O 60.921 36.552 -5.580 1.00 . A A . 110 TYR OH 1 1
15 29337 1 1 111 TRP C C 60.364 27.922 -2.454 1.00 . A A . 111 TRP C 1 1
15 29338 1 1 111 TRP CA C 61.608 28.797 -2.567 1.00 . A A . 111 TRP CA 1 1
15 29339 1 1 111 TRP CB C 62.854 27.982 -2.217 1.00 . A A . 111 TRP CB 1 1
15 29340 1 1 111 TRP CD1 C 64.483 29.880 -2.774 1.00 . A A . 111 TRP CD1 1 1
15 29341 1 1 111 TRP CD2 C 65.049 28.681 -0.969 1.00 . A A . 111 TRP CD2 1 1
15 29342 1 1 111 TRP CE2 C 66.019 29.684 -1.164 1.00 . A A . 111 TRP CE2 1 1
15 29343 1 1 111 TRP CE3 C 65.195 27.804 0.109 1.00 . A A . 111 TRP CE3 1 1
15 29344 1 1 111 TRP CG C 64.076 28.825 -2.009 1.00 . A A . 111 TRP CG 1 1
15 29345 1 1 111 TRP CH2 C 67.235 28.958 0.726 1.00 . A A . 111 TRP CH2 1 1
15 29346 1 1 111 TRP CZ2 C 67.117 29.831 -0.322 1.00 . A A . 111 TRP CZ2 1 1
15 29347 1 1 111 TRP CZ3 C 66.286 27.951 0.944 1.00 . A A . 111 TRP CZ3 1 1
15 29348 1 1 111 TRP H H 62.095 30.031 -0.917 1.00 . A A . 111 TRP H 1 1
15 29349 1 1 111 TRP HA H 61.694 29.151 -3.584 1.00 . A A . 111 TRP HA 1 1
15 29350 1 1 111 TRP HB2 H 62.671 27.430 -1.307 1.00 . A A . 111 TRP HB2 1 1
15 29351 1 1 111 TRP HB3 H 63.058 27.289 -3.020 1.00 . A A . 111 TRP HB3 1 1
15 29352 1 1 111 TRP HD1 H 63.955 30.240 -3.644 1.00 . A A . 111 TRP HD1 1 1
15 29353 1 1 111 TRP HE1 H 66.141 31.164 -2.646 1.00 . A A . 111 TRP HE1 1 1
15 29354 1 1 111 TRP HE3 H 64.474 27.022 0.294 1.00 . A A . 111 TRP HE3 1 1
15 29355 1 1 111 TRP HH2 H 68.072 29.036 1.403 1.00 . A A . 111 TRP HH2 1 1
15 29356 1 1 111 TRP HZ2 H 67.857 30.602 -0.477 1.00 . A A . 111 TRP HZ2 1 1
15 29357 1 1 111 TRP HZ3 H 66.416 27.282 1.783 1.00 . A A . 111 TRP HZ3 1 1
15 29358 1 1 111 TRP N N 61.505 29.963 -1.697 1.00 . A A . 111 TRP N 1 1
15 29359 1 1 111 TRP NE1 N 65.651 30.401 -2.272 1.00 . A A . 111 TRP NE1 1 1
15 29360 1 1 111 TRP O O 60.084 27.109 -3.335 1.00 . A A . 111 TRP O 1 1
15 29361 1 1 112 SER C C 57.398 27.546 -2.254 1.00 . A A . 112 SER C 1 1
15 29362 1 1 112 SER CA C 58.410 27.317 -1.135 1.00 . A A . 112 SER CA 1 1
15 29363 1 1 112 SER CB C 57.789 27.686 0.213 1.00 . A A . 112 SER CB 1 1
15 29364 1 1 112 SER H H 59.898 28.758 -0.698 1.00 . A A . 112 SER H 1 1
15 29365 1 1 112 SER HA H 58.683 26.272 -1.122 1.00 . A A . 112 SER HA 1 1
15 29366 1 1 112 SER HB2 H 58.569 27.990 0.895 1.00 . A A . 112 SER HB2 1 1
15 29367 1 1 112 SER HB3 H 57.094 28.502 0.075 1.00 . A A . 112 SER HB3 1 1
15 29368 1 1 112 SER HG H 57.698 26.068 1.314 1.00 . A A . 112 SER HG 1 1
15 29369 1 1 112 SER N N 59.622 28.094 -1.365 1.00 . A A . 112 SER N 1 1
15 29370 1 1 112 SER O O 56.855 28.641 -2.400 1.00 . A A . 112 SER O 1 1
15 29371 1 1 112 SER OG O 57.096 26.585 0.774 1.00 . A A . 112 SER OG 1 1
15 29372 1 1 113 VAL C C 54.931 25.802 -3.843 1.00 . A A . 113 VAL C 1 1
15 29373 1 1 113 VAL CA C 56.201 26.590 -4.146 1.00 . A A . 113 VAL CA 1 1
15 29374 1 1 113 VAL CB C 56.818 26.065 -5.456 1.00 . A A . 113 VAL CB 1 1
15 29375 1 1 113 VAL CG1 C 58.204 26.654 -5.667 1.00 . A A . 113 VAL CG1 1 1
15 29376 1 1 113 VAL CG2 C 56.871 24.545 -5.447 1.00 . A A . 113 VAL CG2 1 1
15 29377 1 1 113 VAL H H 57.613 25.657 -2.874 1.00 . A A . 113 VAL H 1 1
15 29378 1 1 113 VAL HA H 55.944 27.630 -4.285 1.00 . A A . 113 VAL HA 1 1
15 29379 1 1 113 VAL HB H 56.189 26.377 -6.276 1.00 . A A . 113 VAL HB 1 1
15 29380 1 1 113 VAL HG11 H 58.928 26.079 -5.108 1.00 . A A . 113 VAL HG11 1 1
15 29381 1 1 113 VAL HG12 H 58.452 26.623 -6.718 1.00 . A A . 113 VAL HG12 1 1
15 29382 1 1 113 VAL HG13 H 58.216 27.678 -5.324 1.00 . A A . 113 VAL HG13 1 1
15 29383 1 1 113 VAL HG21 H 55.867 24.149 -5.418 1.00 . A A . 113 VAL HG21 1 1
15 29384 1 1 113 VAL HG22 H 57.369 24.198 -6.340 1.00 . A A . 113 VAL HG22 1 1
15 29385 1 1 113 VAL HG23 H 57.416 24.208 -4.577 1.00 . A A . 113 VAL HG23 1 1
15 29386 1 1 113 VAL N N 57.149 26.504 -3.041 1.00 . A A . 113 VAL N 1 1
15 29387 1 1 113 VAL O O 53.855 26.124 -4.346 1.00 . A A . 113 VAL O 1 1
15 29388 1 1 114 ASP C C 53.431 23.130 -3.842 1.00 . A A . 114 ASP C 1 1
15 29389 1 1 114 ASP CA C 53.927 23.937 -2.646 1.00 . A A . 114 ASP CA 1 1
15 29390 1 1 114 ASP CB C 52.794 24.801 -2.092 1.00 . A A . 114 ASP CB 1 1
15 29391 1 1 114 ASP CG C 52.242 24.264 -0.786 1.00 . A A . 114 ASP CG 1 1
15 29392 1 1 114 ASP H H 55.949 24.564 -2.649 1.00 . A A . 114 ASP H 1 1
15 29393 1 1 114 ASP HA H 54.254 23.253 -1.877 1.00 . A A . 114 ASP HA 1 1
15 29394 1 1 114 ASP HB2 H 53.163 25.802 -1.921 1.00 . A A . 114 ASP HB2 1 1
15 29395 1 1 114 ASP HB3 H 51.991 24.837 -2.814 1.00 . A A . 114 ASP HB3 1 1
15 29396 1 1 114 ASP N N 55.065 24.770 -3.018 1.00 . A A . 114 ASP N 1 1
15 29397 1 1 114 ASP O O 52.823 23.676 -4.762 1.00 . A A . 114 ASP O 1 1
15 29398 1 1 114 ASP OD1 O 52.975 24.294 0.224 1.00 . A A . 114 ASP OD1 1 1
15 29399 1 1 114 ASP OD2 O 51.077 23.814 -0.774 1.00 . A A . 114 ASP OD2 1 1
15 29400 1 1 115 SER C C 53.242 19.493 -4.442 1.00 . A A . 115 SER C 1 1
15 29401 1 1 115 SER CA C 53.280 20.946 -4.906 1.00 . A A . 115 SER CA 1 1
15 29402 1 1 115 SER CB C 54.228 21.088 -6.098 1.00 . A A . 115 SER CB 1 1
15 29403 1 1 115 SER H H 54.184 21.451 -3.059 1.00 . A A . 115 SER H 1 1
15 29404 1 1 115 SER HA H 52.287 21.240 -5.211 1.00 . A A . 115 SER HA 1 1
15 29405 1 1 115 SER HB2 H 54.009 20.319 -6.823 1.00 . A A . 115 SER HB2 1 1
15 29406 1 1 115 SER HB3 H 54.091 22.059 -6.551 1.00 . A A . 115 SER HB3 1 1
15 29407 1 1 115 SER HG H 56.156 21.266 -6.397 1.00 . A A . 115 SER HG 1 1
15 29408 1 1 115 SER N N 53.695 21.827 -3.821 1.00 . A A . 115 SER N 1 1
15 29409 1 1 115 SER O O 54.162 19.019 -3.775 1.00 . A A . 115 SER O 1 1
15 29410 1 1 115 SER OG O 55.580 20.961 -5.693 1.00 . A A . 115 SER OG 1 1
15 29411 1 1 116 SER C C 52.918 16.495 -5.251 1.00 . A A . 116 SER C 1 1
15 29412 1 1 116 SER CA C 52.010 17.394 -4.418 1.00 . A A . 116 SER CA 1 1
15 29413 1 1 116 SER CB C 50.552 16.962 -4.585 1.00 . A A . 116 SER CB 1 1
15 29414 1 1 116 SER H H 51.472 19.226 -5.332 1.00 . A A . 116 SER H 1 1
15 29415 1 1 116 SER HA H 52.287 17.301 -3.378 1.00 . A A . 116 SER HA 1 1
15 29416 1 1 116 SER HB2 H 50.500 15.884 -4.613 1.00 . A A . 116 SER HB2 1 1
15 29417 1 1 116 SER HB3 H 49.973 17.330 -3.751 1.00 . A A . 116 SER HB3 1 1
15 29418 1 1 116 SER HG H 49.218 16.976 -6.020 1.00 . A A . 116 SER HG 1 1
15 29419 1 1 116 SER N N 52.171 18.792 -4.800 1.00 . A A . 116 SER N 1 1
15 29420 1 1 116 SER O O 53.072 16.694 -6.455 1.00 . A A . 116 SER O 1 1
15 29421 1 1 116 SER OG O 50.003 17.477 -5.786 1.00 . A A . 116 SER OG 1 1
15 29422 1 1 117 GLY C C 55.838 14.694 -4.819 1.00 . A A . 117 GLY C 1 1
15 29423 1 1 117 GLY CA C 54.403 14.587 -5.295 1.00 . A A . 117 GLY CA 1 1
15 29424 1 1 117 GLY H H 53.358 15.392 -3.639 1.00 . A A . 117 GLY H 1 1
15 29425 1 1 117 GLY HA2 H 54.056 13.577 -5.135 1.00 . A A . 117 GLY HA2 1 1
15 29426 1 1 117 GLY HA3 H 54.370 14.805 -6.352 1.00 . A A . 117 GLY HA3 1 1
15 29427 1 1 117 GLY N N 53.518 15.503 -4.599 1.00 . A A . 117 GLY N 1 1
15 29428 1 1 117 GLY O O 56.765 14.299 -5.526 1.00 . A A . 117 GLY O 1 1
15 29429 1 1 118 ARG C C 57.684 14.246 -2.098 1.00 . A A . 118 ARG C 1 1
15 29430 1 1 118 ARG CA C 57.356 15.393 -3.049 1.00 . A A . 118 ARG CA 1 1
15 29431 1 1 118 ARG CB C 57.461 16.728 -2.311 1.00 . A A . 118 ARG CB 1 1
15 29432 1 1 118 ARG CD C 59.374 17.717 -3.607 1.00 . A A . 118 ARG CD 1 1
15 29433 1 1 118 ARG CG C 57.920 17.878 -3.193 1.00 . A A . 118 ARG CG 1 1
15 29434 1 1 118 ARG CZ C 61.479 17.069 -2.515 1.00 . A A . 118 ARG CZ 1 1
15 29435 1 1 118 ARG H H 55.245 15.528 -3.101 1.00 . A A . 118 ARG H 1 1
15 29436 1 1 118 ARG HA H 58.067 15.384 -3.862 1.00 . A A . 118 ARG HA 1 1
15 29437 1 1 118 ARG HB2 H 56.492 16.980 -1.905 1.00 . A A . 118 ARG HB2 1 1
15 29438 1 1 118 ARG HB3 H 58.165 16.623 -1.499 1.00 . A A . 118 ARG HB3 1 1
15 29439 1 1 118 ARG HD2 H 59.465 16.829 -4.214 1.00 . A A . 118 ARG HD2 1 1
15 29440 1 1 118 ARG HD3 H 59.667 18.580 -4.185 1.00 . A A . 118 ARG HD3 1 1
15 29441 1 1 118 ARG HE H 59.931 17.921 -1.590 1.00 . A A . 118 ARG HE 1 1
15 29442 1 1 118 ARG HG2 H 57.305 17.905 -4.081 1.00 . A A . 118 ARG HG2 1 1
15 29443 1 1 118 ARG HG3 H 57.810 18.804 -2.648 1.00 . A A . 118 ARG HG3 1 1
15 29444 1 1 118 ARG HH11 H 61.392 16.677 -4.495 1.00 . A A . 118 ARG HH11 1 1
15 29445 1 1 118 ARG HH12 H 62.871 16.225 -3.713 1.00 . A A . 118 ARG HH12 1 1
15 29446 1 1 118 ARG HH21 H 61.873 17.331 -0.550 1.00 . A A . 118 ARG HH21 1 1
15 29447 1 1 118 ARG HH22 H 63.143 16.597 -1.469 1.00 . A A . 118 ARG HH22 1 1
15 29448 1 1 118 ARG N N 56.023 15.232 -3.617 1.00 . A A . 118 ARG N 1 1
15 29449 1 1 118 ARG NE N 60.261 17.595 -2.453 1.00 . A A . 118 ARG NE 1 1
15 29450 1 1 118 ARG NH1 N 61.953 16.620 -3.669 1.00 . A A . 118 ARG NH1 1 1
15 29451 1 1 118 ARG NH2 N 62.227 16.993 -1.421 1.00 . A A . 118 ARG NH2 1 1
15 29452 1 1 118 ARG O O 57.630 14.404 -0.878 1.00 . A A . 118 ARG O 1 1
15 29453 1 1 119 ILE C C 57.489 11.838 -0.616 1.00 . A A . 119 ILE C 1 1
15 29454 1 1 119 ILE CA C 58.359 11.920 -1.866 1.00 . A A . 119 ILE CA 1 1
15 29455 1 1 119 ILE CB C 59.841 11.931 -1.447 1.00 . A A . 119 ILE CB 1 1
15 29456 1 1 119 ILE CD1 C 61.493 13.134 0.070 1.00 . A A . 119 ILE CD1 1 1
15 29457 1 1 119 ILE CG1 C 60.154 13.187 -0.632 1.00 . A A . 119 ILE CG1 1 1
15 29458 1 1 119 ILE CG2 C 60.738 11.851 -2.673 1.00 . A A . 119 ILE CG2 1 1
15 29459 1 1 119 ILE H H 58.047 13.029 -3.641 1.00 . A A . 119 ILE H 1 1
15 29460 1 1 119 ILE HA H 58.183 11.043 -2.472 1.00 . A A . 119 ILE HA 1 1
15 29461 1 1 119 ILE HB H 60.026 11.059 -0.838 1.00 . A A . 119 ILE HB 1 1
15 29462 1 1 119 ILE HD11 H 61.879 12.125 0.032 1.00 . A A . 119 ILE HD11 1 1
15 29463 1 1 119 ILE HD12 H 62.185 13.801 -0.423 1.00 . A A . 119 ILE HD12 1 1
15 29464 1 1 119 ILE HD13 H 61.373 13.434 1.099 1.00 . A A . 119 ILE HD13 1 1
15 29465 1 1 119 ILE HG12 H 60.158 14.043 -1.288 1.00 . A A . 119 ILE HG12 1 1
15 29466 1 1 119 ILE HG13 H 59.390 13.319 0.120 1.00 . A A . 119 ILE HG13 1 1
15 29467 1 1 119 ILE HG21 H 61.149 10.855 -2.754 1.00 . A A . 119 ILE HG21 1 1
15 29468 1 1 119 ILE HG22 H 60.160 12.073 -3.557 1.00 . A A . 119 ILE HG22 1 1
15 29469 1 1 119 ILE HG23 H 61.542 12.566 -2.579 1.00 . A A . 119 ILE HG23 1 1
15 29470 1 1 119 ILE N N 58.022 13.093 -2.664 1.00 . A A . 119 ILE N 1 1
15 29471 1 1 119 ILE O O 57.982 11.565 0.479 1.00 . A A . 119 ILE O 1 1
15 29472 1 1 120 VAL C C 54.929 10.585 0.709 1.00 . A A . 120 VAL C 1 1
15 29473 1 1 120 VAL CA C 55.253 12.025 0.327 1.00 . A A . 120 VAL CA 1 1
15 29474 1 1 120 VAL CB C 53.943 12.762 -0.010 1.00 . A A . 120 VAL CB 1 1
15 29475 1 1 120 VAL CG1 C 53.056 12.865 1.221 1.00 . A A . 120 VAL CG1 1 1
15 29476 1 1 120 VAL CG2 C 54.240 14.140 -0.581 1.00 . A A . 120 VAL CG2 1 1
15 29477 1 1 120 VAL H H 55.860 12.288 -1.683 1.00 . A A . 120 VAL H 1 1
15 29478 1 1 120 VAL HA H 55.711 12.517 1.173 1.00 . A A . 120 VAL HA 1 1
15 29479 1 1 120 VAL HB H 53.415 12.191 -0.760 1.00 . A A . 120 VAL HB 1 1
15 29480 1 1 120 VAL HG11 H 52.479 13.777 1.173 1.00 . A A . 120 VAL HG11 1 1
15 29481 1 1 120 VAL HG12 H 52.389 12.017 1.257 1.00 . A A . 120 VAL HG12 1 1
15 29482 1 1 120 VAL HG13 H 53.672 12.877 2.108 1.00 . A A . 120 VAL HG13 1 1
15 29483 1 1 120 VAL HG21 H 55.213 14.467 -0.248 1.00 . A A . 120 VAL HG21 1 1
15 29484 1 1 120 VAL HG22 H 54.225 14.093 -1.660 1.00 . A A . 120 VAL HG22 1 1
15 29485 1 1 120 VAL HG23 H 53.490 14.840 -0.241 1.00 . A A . 120 VAL HG23 1 1
15 29486 1 1 120 VAL N N 56.193 12.075 -0.787 1.00 . A A . 120 VAL N 1 1
15 29487 1 1 120 VAL O O 54.945 9.688 -0.135 1.00 . A A . 120 VAL O 1 1
15 29488 1 1 121 THR C C 52.865 8.971 2.967 1.00 . A A . 121 THR C 1 1
15 29489 1 1 121 THR CA C 54.308 9.038 2.482 1.00 . A A . 121 THR CA 1 1
15 29490 1 1 121 THR CB C 55.244 8.620 3.632 1.00 . A A . 121 THR CB 1 1
15 29491 1 1 121 THR CG2 C 55.087 7.141 3.948 1.00 . A A . 121 THR CG2 1 1
15 29492 1 1 121 THR H H 54.639 11.124 2.612 1.00 . A A . 121 THR H 1 1
15 29493 1 1 121 THR HA H 54.438 8.339 1.669 1.00 . A A . 121 THR HA 1 1
15 29494 1 1 121 THR HB H 54.984 9.191 4.512 1.00 . A A . 121 THR HB 1 1
15 29495 1 1 121 THR HG1 H 56.746 8.683 2.356 1.00 . A A . 121 THR HG1 1 1
15 29496 1 1 121 THR HG21 H 54.072 6.946 4.261 1.00 . A A . 121 THR HG21 1 1
15 29497 1 1 121 THR HG22 H 55.767 6.867 4.741 1.00 . A A . 121 THR HG22 1 1
15 29498 1 1 121 THR HG23 H 55.309 6.559 3.066 1.00 . A A . 121 THR HG23 1 1
15 29499 1 1 121 THR N N 54.635 10.369 1.987 1.00 . A A . 121 THR N 1 1
15 29500 1 1 121 THR O O 52.185 7.959 2.787 1.00 . A A . 121 THR O 1 1
15 29501 1 1 121 THR OG1 O 56.605 8.896 3.281 1.00 . A A . 121 THR OG1 1 1
15 29502 1 1 122 LEU C C 50.053 10.459 2.977 1.00 . A A . 122 LEU C 1 1
15 29503 1 1 122 LEU CA C 51.036 10.117 4.093 1.00 . A A . 122 LEU CA 1 1
15 29504 1 1 122 LEU CB C 50.938 11.156 5.211 1.00 . A A . 122 LEU CB 1 1
15 29505 1 1 122 LEU CD1 C 49.939 11.743 7.433 1.00 . A A . 122 LEU CD1 1 1
15 29506 1 1 122 LEU CD2 C 48.504 11.733 5.385 1.00 . A A . 122 LEU CD2 1 1
15 29507 1 1 122 LEU CG C 49.687 11.083 6.087 1.00 . A A . 122 LEU CG 1 1
15 29508 1 1 122 LEU H H 52.990 10.828 3.696 1.00 . A A . 122 LEU H 1 1
15 29509 1 1 122 LEU HA H 50.786 9.146 4.492 1.00 . A A . 122 LEU HA 1 1
15 29510 1 1 122 LEU HB2 H 51.797 11.035 5.851 1.00 . A A . 122 LEU HB2 1 1
15 29511 1 1 122 LEU HB3 H 50.966 12.136 4.754 1.00 . A A . 122 LEU HB3 1 1
15 29512 1 1 122 LEU HD11 H 49.884 12.816 7.324 1.00 . A A . 122 LEU HD11 1 1
15 29513 1 1 122 LEU HD12 H 50.919 11.467 7.792 1.00 . A A . 122 LEU HD12 1 1
15 29514 1 1 122 LEU HD13 H 49.191 11.415 8.141 1.00 . A A . 122 LEU HD13 1 1
15 29515 1 1 122 LEU HD21 H 48.858 12.528 4.745 1.00 . A A . 122 LEU HD21 1 1
15 29516 1 1 122 LEU HD22 H 47.826 12.138 6.122 1.00 . A A . 122 LEU HD22 1 1
15 29517 1 1 122 LEU HD23 H 47.988 10.993 4.789 1.00 . A A . 122 LEU HD23 1 1
15 29518 1 1 122 LEU HG H 49.441 10.045 6.266 1.00 . A A . 122 LEU HG 1 1
15 29519 1 1 122 LEU N N 52.401 10.053 3.582 1.00 . A A . 122 LEU N 1 1
15 29520 1 1 122 LEU O O 50.396 11.163 2.028 1.00 . A A . 122 LEU O 1 1
16 29521 1 1 1 GLY C C 18.196 20.888 82.655 1.00 . A A . 1 GLY C 1 1
16 29522 1 1 1 GLY CA C 17.108 19.837 82.747 1.00 . A A . 1 GLY CA 1 1
16 29523 1 1 1 GLY H1 H 17.385 19.796 84.846 1.00 . A A . 1 GLY H1 1 1
16 29524 1 1 1 GLY HA2 H 17.405 18.975 82.169 1.00 . A A . 1 GLY HA2 1 1
16 29525 1 1 1 GLY HA3 H 16.197 20.241 82.330 1.00 . A A . 1 GLY HA3 1 1
16 29526 1 1 1 GLY N N 16.853 19.421 84.114 1.00 . A A . 1 GLY N 1 1
16 29527 1 1 1 GLY O O 17.940 22.076 82.852 1.00 . A A . 1 GLY O 1 1
16 29528 1 1 2 SER C C 21.456 20.961 81.085 1.00 . A A . 2 SER C 1 1
16 29529 1 1 2 SER CA C 20.548 21.362 82.244 1.00 . A A . 2 SER CA 1 1
16 29530 1 1 2 SER CB C 21.346 21.381 83.549 1.00 . A A . 2 SER CB 1 1
16 29531 1 1 2 SER H H 19.556 19.492 82.210 1.00 . A A . 2 SER H 1 1
16 29532 1 1 2 SER HA H 20.160 22.352 82.055 1.00 . A A . 2 SER HA 1 1
16 29533 1 1 2 SER HB2 H 20.668 21.501 84.380 1.00 . A A . 2 SER HB2 1 1
16 29534 1 1 2 SER HB3 H 21.882 20.449 83.653 1.00 . A A . 2 SER HB3 1 1
16 29535 1 1 2 SER HG H 23.096 22.164 83.146 1.00 . A A . 2 SER HG 1 1
16 29536 1 1 2 SER N N 19.415 20.451 82.356 1.00 . A A . 2 SER N 1 1
16 29537 1 1 2 SER O O 22.585 20.509 81.275 1.00 . A A . 2 SER O 1 1
16 29538 1 1 2 SER OG O 22.278 22.448 83.561 1.00 . A A . 2 SER OG 1 1
16 29539 1 1 3 PRO C C 22.868 21.738 78.395 1.00 . A A . 3 PRO C 1 1
16 29540 1 1 3 PRO CA C 21.699 20.790 78.639 1.00 . A A . 3 PRO CA 1 1
16 29541 1 1 3 PRO CB C 20.655 20.932 77.529 1.00 . A A . 3 PRO CB 1 1
16 29542 1 1 3 PRO CD C 19.612 21.661 79.552 1.00 . A A . 3 PRO CD 1 1
16 29543 1 1 3 PRO CG C 19.657 21.897 78.068 1.00 . A A . 3 PRO CG 1 1
16 29544 1 1 3 PRO HA H 22.062 19.773 78.667 1.00 . A A . 3 PRO HA 1 1
16 29545 1 1 3 PRO HB2 H 21.127 21.309 76.633 1.00 . A A . 3 PRO HB2 1 1
16 29546 1 1 3 PRO HB3 H 20.205 19.971 77.328 1.00 . A A . 3 PRO HB3 1 1
16 29547 1 1 3 PRO HD2 H 19.438 22.588 80.077 1.00 . A A . 3 PRO HD2 1 1
16 29548 1 1 3 PRO HD3 H 18.846 20.938 79.796 1.00 . A A . 3 PRO HD3 1 1
16 29549 1 1 3 PRO HG2 H 19.974 22.908 77.859 1.00 . A A . 3 PRO HG2 1 1
16 29550 1 1 3 PRO HG3 H 18.689 21.708 77.629 1.00 . A A . 3 PRO HG3 1 1
16 29551 1 1 3 PRO N N 20.951 21.128 79.854 1.00 . A A . 3 PRO N 1 1
16 29552 1 1 3 PRO O O 22.795 22.925 78.716 1.00 . A A . 3 PRO O 1 1
16 29553 1 1 4 PHE C C 25.539 21.868 76.075 1.00 . A A . 4 PHE C 1 1
16 29554 1 1 4 PHE CA C 25.130 22.008 77.539 1.00 . A A . 4 PHE CA 1 1
16 29555 1 1 4 PHE CB C 26.288 21.586 78.446 1.00 . A A . 4 PHE CB 1 1
16 29556 1 1 4 PHE CD1 C 26.382 23.451 80.122 1.00 . A A . 4 PHE CD1 1 1
16 29557 1 1 4 PHE CD2 C 25.850 21.259 80.895 1.00 . A A . 4 PHE CD2 1 1
16 29558 1 1 4 PHE CE1 C 26.275 23.936 81.412 1.00 . A A . 4 PHE CE1 1 1
16 29559 1 1 4 PHE CE2 C 25.741 21.739 82.187 1.00 . A A . 4 PHE CE2 1 1
16 29560 1 1 4 PHE CG C 26.171 22.109 79.849 1.00 . A A . 4 PHE CG 1 1
16 29561 1 1 4 PHE CZ C 25.955 23.079 82.446 1.00 . A A . 4 PHE CZ 1 1
16 29562 1 1 4 PHE H H 23.942 20.256 77.592 1.00 . A A . 4 PHE H 1 1
16 29563 1 1 4 PHE HA H 24.888 23.040 77.735 1.00 . A A . 4 PHE HA 1 1
16 29564 1 1 4 PHE HB2 H 26.322 20.508 78.497 1.00 . A A . 4 PHE HB2 1 1
16 29565 1 1 4 PHE HB3 H 27.214 21.952 78.030 1.00 . A A . 4 PHE HB3 1 1
16 29566 1 1 4 PHE HD1 H 26.633 24.123 79.313 1.00 . A A . 4 PHE HD1 1 1
16 29567 1 1 4 PHE HD2 H 25.683 20.211 80.695 1.00 . A A . 4 PHE HD2 1 1
16 29568 1 1 4 PHE HE1 H 26.444 24.984 81.610 1.00 . A A . 4 PHE HE1 1 1
16 29569 1 1 4 PHE HE2 H 25.491 21.066 82.994 1.00 . A A . 4 PHE HE2 1 1
16 29570 1 1 4 PHE HZ H 25.871 23.456 83.454 1.00 . A A . 4 PHE HZ 1 1
16 29571 1 1 4 PHE N N 23.945 21.208 77.825 1.00 . A A . 4 PHE N 1 1
16 29572 1 1 4 PHE O O 25.510 20.774 75.513 1.00 . A A . 4 PHE O 1 1
16 29573 1 1 5 ALA C C 27.059 24.284 73.713 1.00 . A A . 5 ALA C 1 1
16 29574 1 1 5 ALA CA C 26.337 22.989 74.068 1.00 . A A . 5 ALA CA 1 1
16 29575 1 1 5 ALA CB C 25.134 22.787 73.158 1.00 . A A . 5 ALA CB 1 1
16 29576 1 1 5 ALA H H 25.922 23.827 75.966 1.00 . A A . 5 ALA H 1 1
16 29577 1 1 5 ALA HA H 27.013 22.159 73.919 1.00 . A A . 5 ALA HA 1 1
16 29578 1 1 5 ALA HB1 H 25.007 21.732 72.961 1.00 . A A . 5 ALA HB1 1 1
16 29579 1 1 5 ALA HB2 H 24.249 23.173 73.641 1.00 . A A . 5 ALA HB2 1 1
16 29580 1 1 5 ALA HB3 H 25.295 23.310 72.228 1.00 . A A . 5 ALA HB3 1 1
16 29581 1 1 5 ALA N N 25.920 22.986 75.465 1.00 . A A . 5 ALA N 1 1
16 29582 1 1 5 ALA O O 26.501 25.374 73.848 1.00 . A A . 5 ALA O 1 1
16 29583 1 1 6 ASP C C 29.163 25.471 71.370 1.00 . A A . 6 ASP C 1 1
16 29584 1 1 6 ASP CA C 29.100 25.320 72.887 1.00 . A A . 6 ASP CA 1 1
16 29585 1 1 6 ASP CB C 30.513 25.201 73.459 1.00 . A A . 6 ASP CB 1 1
16 29586 1 1 6 ASP CG C 30.623 25.781 74.855 1.00 . A A . 6 ASP CG 1 1
16 29587 1 1 6 ASP H H 28.691 23.263 73.176 1.00 . A A . 6 ASP H 1 1
16 29588 1 1 6 ASP HA H 28.626 26.197 73.303 1.00 . A A . 6 ASP HA 1 1
16 29589 1 1 6 ASP HB2 H 30.790 24.157 73.500 1.00 . A A . 6 ASP HB2 1 1
16 29590 1 1 6 ASP HB3 H 31.201 25.727 72.814 1.00 . A A . 6 ASP HB3 1 1
16 29591 1 1 6 ASP N N 28.301 24.159 73.261 1.00 . A A . 6 ASP N 1 1
16 29592 1 1 6 ASP O O 28.911 24.529 70.617 1.00 . A A . 6 ASP O 1 1
16 29593 1 1 6 ASP OD1 O 30.323 26.981 75.024 1.00 . A A . 6 ASP OD1 1 1
16 29594 1 1 6 ASP OD2 O 31.011 25.035 75.779 1.00 . A A . 6 ASP OD2 1 1
16 29595 1 1 7 PRO C C 30.800 26.291 68.824 1.00 . A A . 7 PRO C 1 1
16 29596 1 1 7 PRO CA C 29.610 26.985 69.478 1.00 . A A . 7 PRO CA 1 1
16 29597 1 1 7 PRO CB C 29.794 28.504 69.449 1.00 . A A . 7 PRO CB 1 1
16 29598 1 1 7 PRO CD C 29.819 27.851 71.748 1.00 . A A . 7 PRO CD 1 1
16 29599 1 1 7 PRO CG C 30.395 28.838 70.770 1.00 . A A . 7 PRO CG 1 1
16 29600 1 1 7 PRO HA H 28.705 26.720 68.950 1.00 . A A . 7 PRO HA 1 1
16 29601 1 1 7 PRO HB2 H 30.453 28.773 68.635 1.00 . A A . 7 PRO HB2 1 1
16 29602 1 1 7 PRO HB3 H 28.836 28.984 69.318 1.00 . A A . 7 PRO HB3 1 1
16 29603 1 1 7 PRO HD2 H 30.549 27.599 72.503 1.00 . A A . 7 PRO HD2 1 1
16 29604 1 1 7 PRO HD3 H 28.924 28.249 72.203 1.00 . A A . 7 PRO HD3 1 1
16 29605 1 1 7 PRO HG2 H 31.468 28.736 70.722 1.00 . A A . 7 PRO HG2 1 1
16 29606 1 1 7 PRO HG3 H 30.124 29.845 71.052 1.00 . A A . 7 PRO HG3 1 1
16 29607 1 1 7 PRO N N 29.506 26.682 70.909 1.00 . A A . 7 PRO N 1 1
16 29608 1 1 7 PRO O O 31.892 26.248 69.388 1.00 . A A . 7 PRO O 1 1
16 29609 1 1 8 ASN C C 31.868 25.704 65.537 1.00 . A A . 8 ASN C 1 1
16 29610 1 1 8 ASN CA C 31.635 25.057 66.899 1.00 . A A . 8 ASN CA 1 1
16 29611 1 1 8 ASN CB C 31.277 23.581 66.720 1.00 . A A . 8 ASN CB 1 1
16 29612 1 1 8 ASN CG C 29.826 23.382 66.324 1.00 . A A . 8 ASN CG 1 1
16 29613 1 1 8 ASN H H 29.687 25.816 67.231 1.00 . A A . 8 ASN H 1 1
16 29614 1 1 8 ASN HA H 32.543 25.131 67.479 1.00 . A A . 8 ASN HA 1 1
16 29615 1 1 8 ASN HB2 H 31.902 23.156 65.948 1.00 . A A . 8 ASN HB2 1 1
16 29616 1 1 8 ASN HB3 H 31.453 23.058 67.648 1.00 . A A . 8 ASN HB3 1 1
16 29617 1 1 8 ASN HD21 H 29.446 22.502 68.067 1.00 . A A . 8 ASN HD21 1 1
16 29618 1 1 8 ASN HD22 H 28.105 22.638 66.986 1.00 . A A . 8 ASN HD22 1 1
16 29619 1 1 8 ASN N N 30.580 25.749 67.630 1.00 . A A . 8 ASN N 1 1
16 29620 1 1 8 ASN ND2 N 29.047 22.780 67.216 1.00 . A A . 8 ASN ND2 1 1
16 29621 1 1 8 ASN O O 30.922 26.108 64.860 1.00 . A A . 8 ASN O 1 1
16 29622 1 1 8 ASN OD1 O 29.411 23.765 65.230 1.00 . A A . 8 ASN OD1 1 1
16 29623 1 1 9 SER C C 34.834 25.870 63.369 1.00 . A A . 9 SER C 1 1
16 29624 1 1 9 SER CA C 33.490 26.399 63.861 1.00 . A A . 9 SER CA 1 1
16 29625 1 1 9 SER CB C 33.544 27.923 63.986 1.00 . A A . 9 SER CB 1 1
16 29626 1 1 9 SER H H 33.843 25.459 65.724 1.00 . A A . 9 SER H 1 1
16 29627 1 1 9 SER HA H 32.727 26.132 63.145 1.00 . A A . 9 SER HA 1 1
16 29628 1 1 9 SER HB2 H 33.950 28.342 63.077 1.00 . A A . 9 SER HB2 1 1
16 29629 1 1 9 SER HB3 H 32.545 28.304 64.143 1.00 . A A . 9 SER HB3 1 1
16 29630 1 1 9 SER HG H 33.847 28.294 65.885 1.00 . A A . 9 SER HG 1 1
16 29631 1 1 9 SER N N 33.133 25.799 65.140 1.00 . A A . 9 SER N 1 1
16 29632 1 1 9 SER O O 35.522 25.135 64.078 1.00 . A A . 9 SER O 1 1
16 29633 1 1 9 SER OG O 34.361 28.317 65.075 1.00 . A A . 9 SER OG 1 1
16 29634 1 1 10 LEU C C 37.000 26.860 60.588 1.00 . A A . 10 LEU C 1 1
16 29635 1 1 10 LEU CA C 36.463 25.814 61.561 1.00 . A A . 10 LEU CA 1 1
16 29636 1 1 10 LEU CB C 36.278 24.478 60.840 1.00 . A A . 10 LEU CB 1 1
16 29637 1 1 10 LEU CD1 C 35.386 22.135 60.838 1.00 . A A . 10 LEU CD1 1 1
16 29638 1 1 10 LEU CD2 C 36.926 22.882 62.662 1.00 . A A . 10 LEU CD2 1 1
16 29639 1 1 10 LEU CG C 35.819 23.305 61.708 1.00 . A A . 10 LEU CG 1 1
16 29640 1 1 10 LEU H H 34.611 26.836 61.633 1.00 . A A . 10 LEU H 1 1
16 29641 1 1 10 LEU HA H 37.176 25.686 62.362 1.00 . A A . 10 LEU HA 1 1
16 29642 1 1 10 LEU HB2 H 35.544 24.621 60.062 1.00 . A A . 10 LEU HB2 1 1
16 29643 1 1 10 LEU HB3 H 37.225 24.210 60.394 1.00 . A A . 10 LEU HB3 1 1
16 29644 1 1 10 LEU HD11 H 36.078 22.021 60.017 1.00 . A A . 10 LEU HD11 1 1
16 29645 1 1 10 LEU HD12 H 34.395 22.322 60.451 1.00 . A A . 10 LEU HD12 1 1
16 29646 1 1 10 LEU HD13 H 35.376 21.231 61.430 1.00 . A A . 10 LEU HD13 1 1
16 29647 1 1 10 LEU HD21 H 36.525 22.789 63.660 1.00 . A A . 10 LEU HD21 1 1
16 29648 1 1 10 LEU HD22 H 37.710 23.625 62.656 1.00 . A A . 10 LEU HD22 1 1
16 29649 1 1 10 LEU HD23 H 37.330 21.931 62.345 1.00 . A A . 10 LEU HD23 1 1
16 29650 1 1 10 LEU HG H 34.967 23.614 62.298 1.00 . A A . 10 LEU HG 1 1
16 29651 1 1 10 LEU N N 35.202 26.250 62.150 1.00 . A A . 10 LEU N 1 1
16 29652 1 1 10 LEU O O 36.233 27.536 59.904 1.00 . A A . 10 LEU O 1 1
16 29653 1 1 11 ALA C C 40.190 27.338 58.971 1.00 . A A . 11 ALA C 1 1
16 29654 1 1 11 ALA CA C 38.960 27.944 59.639 1.00 . A A . 11 ALA CA 1 1
16 29655 1 1 11 ALA CB C 39.340 29.203 60.403 1.00 . A A . 11 ALA CB 1 1
16 29656 1 1 11 ALA H H 38.880 26.417 61.102 1.00 . A A . 11 ALA H 1 1
16 29657 1 1 11 ALA HA H 38.246 28.217 58.876 1.00 . A A . 11 ALA HA 1 1
16 29658 1 1 11 ALA HB1 H 40.097 29.743 59.853 1.00 . A A . 11 ALA HB1 1 1
16 29659 1 1 11 ALA HB2 H 38.468 29.828 60.523 1.00 . A A . 11 ALA HB2 1 1
16 29660 1 1 11 ALA HB3 H 39.725 28.932 61.375 1.00 . A A . 11 ALA HB3 1 1
16 29661 1 1 11 ALA N N 38.321 26.984 60.531 1.00 . A A . 11 ALA N 1 1
16 29662 1 1 11 ALA O O 41.001 26.678 59.622 1.00 . A A . 11 ALA O 1 1
16 29663 1 1 12 LEU C C 41.734 27.903 55.685 1.00 . A A . 12 LEU C 1 1
16 29664 1 1 12 LEU CA C 41.453 27.040 56.911 1.00 . A A . 12 LEU CA 1 1
16 29665 1 1 12 LEU CB C 41.179 25.598 56.482 1.00 . A A . 12 LEU CB 1 1
16 29666 1 1 12 LEU CD1 C 43.279 24.453 57.233 1.00 . A A . 12 LEU CD1 1 1
16 29667 1 1 12 LEU CD2 C 41.961 23.515 55.326 1.00 . A A . 12 LEU CD2 1 1
16 29668 1 1 12 LEU CG C 42.398 24.786 56.040 1.00 . A A . 12 LEU CG 1 1
16 29669 1 1 12 LEU H H 39.643 28.098 57.205 1.00 . A A . 12 LEU H 1 1
16 29670 1 1 12 LEU HA H 42.319 27.057 57.555 1.00 . A A . 12 LEU HA 1 1
16 29671 1 1 12 LEU HB2 H 40.726 25.085 57.316 1.00 . A A . 12 LEU HB2 1 1
16 29672 1 1 12 LEU HB3 H 40.482 25.626 55.657 1.00 . A A . 12 LEU HB3 1 1
16 29673 1 1 12 LEU HD11 H 42.676 24.018 58.016 1.00 . A A . 12 LEU HD11 1 1
16 29674 1 1 12 LEU HD12 H 43.746 25.356 57.599 1.00 . A A . 12 LEU HD12 1 1
16 29675 1 1 12 LEU HD13 H 44.042 23.750 56.932 1.00 . A A . 12 LEU HD13 1 1
16 29676 1 1 12 LEU HD21 H 41.209 23.756 54.590 1.00 . A A . 12 LEU HD21 1 1
16 29677 1 1 12 LEU HD22 H 41.553 22.821 56.045 1.00 . A A . 12 LEU HD22 1 1
16 29678 1 1 12 LEU HD23 H 42.814 23.067 54.837 1.00 . A A . 12 LEU HD23 1 1
16 29679 1 1 12 LEU HG H 42.983 25.376 55.348 1.00 . A A . 12 LEU HG 1 1
16 29680 1 1 12 LEU N N 40.322 27.565 57.669 1.00 . A A . 12 LEU N 1 1
16 29681 1 1 12 LEU O O 40.813 28.341 54.997 1.00 . A A . 12 LEU O 1 1
16 29682 1 1 13 ALA C C 44.882 28.709 53.921 1.00 . A A . 13 ALA C 1 1
16 29683 1 1 13 ALA CA C 43.417 28.947 54.272 1.00 . A A . 13 ALA CA 1 1
16 29684 1 1 13 ALA CB C 43.173 30.423 54.553 1.00 . A A . 13 ALA CB 1 1
16 29685 1 1 13 ALA H H 43.703 27.765 56.003 1.00 . A A . 13 ALA H 1 1
16 29686 1 1 13 ALA HA H 42.804 28.660 53.429 1.00 . A A . 13 ALA HA 1 1
16 29687 1 1 13 ALA HB1 H 44.063 30.858 54.983 1.00 . A A . 13 ALA HB1 1 1
16 29688 1 1 13 ALA HB2 H 42.933 30.930 53.630 1.00 . A A . 13 ALA HB2 1 1
16 29689 1 1 13 ALA HB3 H 42.351 30.526 55.245 1.00 . A A . 13 ALA HB3 1 1
16 29690 1 1 13 ALA N N 43.014 28.141 55.417 1.00 . A A . 13 ALA N 1 1
16 29691 1 1 13 ALA O O 45.714 28.497 54.802 1.00 . A A . 13 ALA O 1 1
16 29692 1 1 14 ASN C C 46.930 29.555 51.094 1.00 . A A . 14 ASN C 1 1
16 29693 1 1 14 ASN CA C 46.554 28.531 52.161 1.00 . A A . 14 ASN CA 1 1
16 29694 1 1 14 ASN CB C 46.709 27.115 51.602 1.00 . A A . 14 ASN CB 1 1
16 29695 1 1 14 ASN CG C 46.438 26.049 52.646 1.00 . A A . 14 ASN CG 1 1
16 29696 1 1 14 ASN H H 44.482 28.918 51.973 1.00 . A A . 14 ASN H 1 1
16 29697 1 1 14 ASN HA H 47.216 28.649 53.006 1.00 . A A . 14 ASN HA 1 1
16 29698 1 1 14 ASN HB2 H 46.013 26.979 50.787 1.00 . A A . 14 ASN HB2 1 1
16 29699 1 1 14 ASN HB3 H 47.716 26.987 51.235 1.00 . A A . 14 ASN HB3 1 1
16 29700 1 1 14 ASN HD21 H 44.487 26.424 52.558 1.00 . A A . 14 ASN HD21 1 1
16 29701 1 1 14 ASN HD22 H 44.965 25.185 53.663 1.00 . A A . 14 ASN HD22 1 1
16 29702 1 1 14 ASN N N 45.189 28.745 52.628 1.00 . A A . 14 ASN N 1 1
16 29703 1 1 14 ASN ND2 N 45.168 25.868 52.990 1.00 . A A . 14 ASN ND2 1 1
16 29704 1 1 14 ASN O O 46.230 29.711 50.094 1.00 . A A . 14 ASN O 1 1
16 29705 1 1 14 ASN OD1 O 47.359 25.396 53.136 1.00 . A A . 14 ASN OD1 1 1
16 29706 1 1 15 VAL C C 48.977 30.618 49.069 1.00 . A A . 15 VAL C 1 1
16 29707 1 1 15 VAL CA C 48.512 31.258 50.372 1.00 . A A . 15 VAL CA 1 1
16 29708 1 1 15 VAL CB C 49.669 32.085 50.966 1.00 . A A . 15 VAL CB 1 1
16 29709 1 1 15 VAL CG1 C 49.158 33.008 52.062 1.00 . A A . 15 VAL CG1 1 1
16 29710 1 1 15 VAL CG2 C 50.761 31.169 51.496 1.00 . A A . 15 VAL CG2 1 1
16 29711 1 1 15 VAL H H 48.557 30.081 52.131 1.00 . A A . 15 VAL H 1 1
16 29712 1 1 15 VAL HA H 47.691 31.927 50.161 1.00 . A A . 15 VAL HA 1 1
16 29713 1 1 15 VAL HB H 50.089 32.695 50.180 1.00 . A A . 15 VAL HB 1 1
16 29714 1 1 15 VAL HG11 H 49.572 32.703 53.011 1.00 . A A . 15 VAL HG11 1 1
16 29715 1 1 15 VAL HG12 H 49.457 34.023 51.846 1.00 . A A . 15 VAL HG12 1 1
16 29716 1 1 15 VAL HG13 H 48.080 32.952 52.106 1.00 . A A . 15 VAL HG13 1 1
16 29717 1 1 15 VAL HG21 H 50.782 30.259 50.914 1.00 . A A . 15 VAL HG21 1 1
16 29718 1 1 15 VAL HG22 H 51.716 31.667 51.420 1.00 . A A . 15 VAL HG22 1 1
16 29719 1 1 15 VAL HG23 H 50.561 30.929 52.530 1.00 . A A . 15 VAL HG23 1 1
16 29720 1 1 15 VAL N N 48.041 30.251 51.315 1.00 . A A . 15 VAL N 1 1
16 29721 1 1 15 VAL O O 49.379 29.455 49.029 1.00 . A A . 15 VAL O 1 1
16 29722 1 1 16 PRO C C 50.842 30.720 46.551 1.00 . A A . 16 PRO C 1 1
16 29723 1 1 16 PRO CA C 49.334 30.923 46.651 1.00 . A A . 16 PRO CA 1 1
16 29724 1 1 16 PRO CB C 48.884 32.050 45.718 1.00 . A A . 16 PRO CB 1 1
16 29725 1 1 16 PRO CD C 48.454 32.789 47.951 1.00 . A A . 16 PRO CD 1 1
16 29726 1 1 16 PRO CG C 48.851 33.265 46.581 1.00 . A A . 16 PRO CG 1 1
16 29727 1 1 16 PRO HA H 48.830 30.007 46.380 1.00 . A A . 16 PRO HA 1 1
16 29728 1 1 16 PRO HB2 H 49.593 32.157 44.910 1.00 . A A . 16 PRO HB2 1 1
16 29729 1 1 16 PRO HB3 H 47.907 31.823 45.319 1.00 . A A . 16 PRO HB3 1 1
16 29730 1 1 16 PRO HD2 H 48.948 33.375 48.712 1.00 . A A . 16 PRO HD2 1 1
16 29731 1 1 16 PRO HD3 H 47.382 32.838 48.071 1.00 . A A . 16 PRO HD3 1 1
16 29732 1 1 16 PRO HG2 H 49.829 33.720 46.611 1.00 . A A . 16 PRO HG2 1 1
16 29733 1 1 16 PRO HG3 H 48.122 33.964 46.201 1.00 . A A . 16 PRO HG3 1 1
16 29734 1 1 16 PRO N N 48.922 31.393 47.976 1.00 . A A . 16 PRO N 1 1
16 29735 1 1 16 PRO O O 51.587 31.053 47.474 1.00 . A A . 16 PRO O 1 1
16 29736 1 1 17 LEU C C 53.280 30.907 44.187 1.00 . A A . 17 LEU C 1 1
16 29737 1 1 17 LEU CA C 52.708 29.924 45.204 1.00 . A A . 17 LEU CA 1 1
16 29738 1 1 17 LEU CB C 52.927 28.489 44.723 1.00 . A A . 17 LEU CB 1 1
16 29739 1 1 17 LEU CD1 C 53.176 28.506 42.229 1.00 . A A . 17 LEU CD1 1 1
16 29740 1 1 17 LEU CD2 C 51.952 26.634 43.348 1.00 . A A . 17 LEU CD2 1 1
16 29741 1 1 17 LEU CG C 52.274 28.121 43.391 1.00 . A A . 17 LEU CG 1 1
16 29742 1 1 17 LEU H H 50.647 29.927 44.726 1.00 . A A . 17 LEU H 1 1
16 29743 1 1 17 LEU HA H 53.219 30.062 46.146 1.00 . A A . 17 LEU HA 1 1
16 29744 1 1 17 LEU HB2 H 53.991 28.332 44.624 1.00 . A A . 17 LEU HB2 1 1
16 29745 1 1 17 LEU HB3 H 52.536 27.824 45.480 1.00 . A A . 17 LEU HB3 1 1
16 29746 1 1 17 LEU HD11 H 53.109 29.570 42.058 1.00 . A A . 17 LEU HD11 1 1
16 29747 1 1 17 LEU HD12 H 52.864 27.978 41.340 1.00 . A A . 17 LEU HD12 1 1
16 29748 1 1 17 LEU HD13 H 54.197 28.242 42.463 1.00 . A A . 17 LEU HD13 1 1
16 29749 1 1 17 LEU HD21 H 52.816 26.069 43.662 1.00 . A A . 17 LEU HD21 1 1
16 29750 1 1 17 LEU HD22 H 51.684 26.353 42.340 1.00 . A A . 17 LEU HD22 1 1
16 29751 1 1 17 LEU HD23 H 51.124 26.426 44.011 1.00 . A A . 17 LEU HD23 1 1
16 29752 1 1 17 LEU HG H 51.347 28.668 43.288 1.00 . A A . 17 LEU HG 1 1
16 29753 1 1 17 LEU N N 51.287 30.171 45.425 1.00 . A A . 17 LEU N 1 1
16 29754 1 1 17 LEU O O 52.537 31.606 43.499 1.00 . A A . 17 LEU O 1 1
16 29755 1 1 18 SER C C 56.600 31.253 42.694 1.00 . A A . 18 SER C 1 1
16 29756 1 1 18 SER CA C 55.277 31.850 43.164 1.00 . A A . 18 SER CA 1 1
16 29757 1 1 18 SER CB C 55.523 33.210 43.821 1.00 . A A . 18 SER CB 1 1
16 29758 1 1 18 SER H H 55.144 30.370 44.673 1.00 . A A . 18 SER H 1 1
16 29759 1 1 18 SER HA H 54.631 31.984 42.309 1.00 . A A . 18 SER HA 1 1
16 29760 1 1 18 SER HB2 H 56.472 33.192 44.335 1.00 . A A . 18 SER HB2 1 1
16 29761 1 1 18 SER HB3 H 55.541 33.976 43.059 1.00 . A A . 18 SER HB3 1 1
16 29762 1 1 18 SER HG H 53.660 33.580 44.299 1.00 . A A . 18 SER HG 1 1
16 29763 1 1 18 SER N N 54.605 30.952 44.097 1.00 . A A . 18 SER N 1 1
16 29764 1 1 18 SER O O 57.129 30.327 43.308 1.00 . A A . 18 SER O 1 1
16 29765 1 1 18 SER OG O 54.502 33.518 44.754 1.00 . A A . 18 SER OG 1 1
16 29766 1 1 19 ARG C C 59.136 32.440 40.339 1.00 . A A . 19 ARG C 1 1
16 29767 1 1 19 ARG CA C 58.388 31.312 41.044 1.00 . A A . 19 ARG CA 1 1
16 29768 1 1 19 ARG CB C 58.135 30.164 40.066 1.00 . A A . 19 ARG CB 1 1
16 29769 1 1 19 ARG CD C 57.440 27.771 39.738 1.00 . A A . 19 ARG CD 1 1
16 29770 1 1 19 ARG CG C 57.836 28.838 40.747 1.00 . A A . 19 ARG CG 1 1
16 29771 1 1 19 ARG CZ C 57.730 25.640 40.928 1.00 . A A . 19 ARG CZ 1 1
16 29772 1 1 19 ARG H H 56.659 32.528 41.154 1.00 . A A . 19 ARG H 1 1
16 29773 1 1 19 ARG HA H 58.995 30.951 41.861 1.00 . A A . 19 ARG HA 1 1
16 29774 1 1 19 ARG HB2 H 57.294 30.419 39.439 1.00 . A A . 19 ARG HB2 1 1
16 29775 1 1 19 ARG HB3 H 59.010 30.036 39.446 1.00 . A A . 19 ARG HB3 1 1
16 29776 1 1 19 ARG HD2 H 56.667 28.169 39.098 1.00 . A A . 19 ARG HD2 1 1
16 29777 1 1 19 ARG HD3 H 58.305 27.519 39.143 1.00 . A A . 19 ARG HD3 1 1
16 29778 1 1 19 ARG HE H 55.971 26.433 40.424 1.00 . A A . 19 ARG HE 1 1
16 29779 1 1 19 ARG HG2 H 58.719 28.508 41.275 1.00 . A A . 19 ARG HG2 1 1
16 29780 1 1 19 ARG HG3 H 57.026 28.979 41.447 1.00 . A A . 19 ARG HG3 1 1
16 29781 1 1 19 ARG HH11 H 59.449 26.596 40.465 1.00 . A A . 19 ARG HH11 1 1
16 29782 1 1 19 ARG HH12 H 59.639 25.092 41.305 1.00 . A A . 19 ARG HH12 1 1
16 29783 1 1 19 ARG HH21 H 56.209 24.451 41.529 1.00 . A A . 19 ARG HH21 1 1
16 29784 1 1 19 ARG HH22 H 57.796 23.873 41.908 1.00 . A A . 19 ARG HH22 1 1
16 29785 1 1 19 ARG N N 57.128 31.791 41.599 1.00 . A A . 19 ARG N 1 1
16 29786 1 1 19 ARG NE N 56.942 26.562 40.389 1.00 . A A . 19 ARG NE 1 1
16 29787 1 1 19 ARG NH1 N 59.048 25.788 40.896 1.00 . A A . 19 ARG NH1 1 1
16 29788 1 1 19 ARG NH2 N 57.202 24.566 41.502 1.00 . A A . 19 ARG NH2 1 1
16 29789 1 1 19 ARG O O 58.533 33.256 39.641 1.00 . A A . 19 ARG O 1 1
16 29790 1 1 20 SER C C 62.503 32.894 39.240 1.00 . A A . 20 SER C 1 1
16 29791 1 1 20 SER CA C 61.280 33.511 39.912 1.00 . A A . 20 SER CA 1 1
16 29792 1 1 20 SER CB C 61.722 34.532 40.962 1.00 . A A . 20 SER CB 1 1
16 29793 1 1 20 SER H H 60.873 31.801 41.094 1.00 . A A . 20 SER H 1 1
16 29794 1 1 20 SER HA H 60.685 34.011 39.163 1.00 . A A . 20 SER HA 1 1
16 29795 1 1 20 SER HB2 H 62.430 35.216 40.519 1.00 . A A . 20 SER HB2 1 1
16 29796 1 1 20 SER HB3 H 60.860 35.082 41.310 1.00 . A A . 20 SER HB3 1 1
16 29797 1 1 20 SER HG H 63.268 33.762 41.887 1.00 . A A . 20 SER HG 1 1
16 29798 1 1 20 SER N N 60.451 32.480 40.527 1.00 . A A . 20 SER N 1 1
16 29799 1 1 20 SER O O 63.445 32.467 39.907 1.00 . A A . 20 SER O 1 1
16 29800 1 1 20 SER OG O 62.335 33.894 42.069 1.00 . A A . 20 SER OG 1 1
16 29801 1 1 21 LYS C C 64.407 33.393 36.485 1.00 . A A . 21 LYS C 1 1
16 29802 1 1 21 LYS CA C 63.586 32.289 37.145 1.00 . A A . 21 LYS CA 1 1
16 29803 1 1 21 LYS CB C 63.058 31.326 36.081 1.00 . A A . 21 LYS CB 1 1
16 29804 1 1 21 LYS CD C 63.588 29.546 34.389 1.00 . A A . 21 LYS CD 1 1
16 29805 1 1 21 LYS CE C 62.782 28.339 34.843 1.00 . A A . 21 LYS CE 1 1
16 29806 1 1 21 LYS CG C 64.104 30.348 35.572 1.00 . A A . 21 LYS CG 1 1
16 29807 1 1 21 LYS H H 61.701 33.208 37.435 1.00 . A A . 21 LYS H 1 1
16 29808 1 1 21 LYS HA H 64.221 31.745 37.829 1.00 . A A . 21 LYS HA 1 1
16 29809 1 1 21 LYS HB2 H 62.239 30.759 36.499 1.00 . A A . 21 LYS HB2 1 1
16 29810 1 1 21 LYS HB3 H 62.694 31.900 35.241 1.00 . A A . 21 LYS HB3 1 1
16 29811 1 1 21 LYS HD2 H 62.957 30.179 33.783 1.00 . A A . 21 LYS HD2 1 1
16 29812 1 1 21 LYS HD3 H 64.430 29.206 33.802 1.00 . A A . 21 LYS HD3 1 1
16 29813 1 1 21 LYS HE2 H 62.792 27.600 34.057 1.00 . A A . 21 LYS HE2 1 1
16 29814 1 1 21 LYS HE3 H 63.242 27.928 35.730 1.00 . A A . 21 LYS HE3 1 1
16 29815 1 1 21 LYS HG2 H 64.980 30.900 35.265 1.00 . A A . 21 LYS HG2 1 1
16 29816 1 1 21 LYS HG3 H 64.366 29.668 36.370 1.00 . A A . 21 LYS HG3 1 1
16 29817 1 1 21 LYS HZ1 H 61.181 29.681 34.867 1.00 . A A . 21 LYS HZ1 1 1
16 29818 1 1 21 LYS HZ2 H 61.194 28.606 36.173 1.00 . A A . 21 LYS HZ2 1 1
16 29819 1 1 21 LYS HZ3 H 60.721 28.069 34.641 1.00 . A A . 21 LYS HZ3 1 1
16 29820 1 1 21 LYS N N 62.481 32.852 37.912 1.00 . A A . 21 LYS N 1 1
16 29821 1 1 21 LYS NZ N 61.371 28.699 35.152 1.00 . A A . 21 LYS NZ 1 1
16 29822 1 1 21 LYS O O 63.887 34.174 35.689 1.00 . A A . 21 LYS O 1 1
16 29823 1 1 22 ARG C C 67.468 33.855 35.170 1.00 . A A . 22 ARG C 1 1
16 29824 1 1 22 ARG CA C 66.584 34.456 36.259 1.00 . A A . 22 ARG CA 1 1
16 29825 1 1 22 ARG CB C 67.456 35.066 37.359 1.00 . A A . 22 ARG CB 1 1
16 29826 1 1 22 ARG CD C 69.496 36.418 37.927 1.00 . A A . 22 ARG CD 1 1
16 29827 1 1 22 ARG CG C 68.510 36.029 36.837 1.00 . A A . 22 ARG CG 1 1
16 29828 1 1 22 ARG CZ C 68.278 38.066 39.284 1.00 . A A . 22 ARG CZ 1 1
16 29829 1 1 22 ARG H H 66.049 32.798 37.460 1.00 . A A . 22 ARG H 1 1
16 29830 1 1 22 ARG HA H 65.975 35.234 35.823 1.00 . A A . 22 ARG HA 1 1
16 29831 1 1 22 ARG HB2 H 66.822 35.601 38.050 1.00 . A A . 22 ARG HB2 1 1
16 29832 1 1 22 ARG HB3 H 67.958 34.268 37.886 1.00 . A A . 22 ARG HB3 1 1
16 29833 1 1 22 ARG HD2 H 70.111 35.562 38.160 1.00 . A A . 22 ARG HD2 1 1
16 29834 1 1 22 ARG HD3 H 70.120 37.219 37.559 1.00 . A A . 22 ARG HD3 1 1
16 29835 1 1 22 ARG HE H 68.772 36.232 39.891 1.00 . A A . 22 ARG HE 1 1
16 29836 1 1 22 ARG HG2 H 69.050 35.555 36.031 1.00 . A A . 22 ARG HG2 1 1
16 29837 1 1 22 ARG HG3 H 68.020 36.919 36.472 1.00 . A A . 22 ARG HG3 1 1
16 29838 1 1 22 ARG HH11 H 68.778 38.695 37.431 1.00 . A A . 22 ARG HH11 1 1
16 29839 1 1 22 ARG HH12 H 67.918 39.847 38.398 1.00 . A A . 22 ARG HH12 1 1
16 29840 1 1 22 ARG HH21 H 67.640 37.740 41.175 1.00 . A A . 22 ARG HH21 1 1
16 29841 1 1 22 ARG HH22 H 67.272 39.303 40.528 1.00 . A A . 22 ARG HH22 1 1
16 29842 1 1 22 ARG N N 65.692 33.449 36.820 1.00 . A A . 22 ARG N 1 1
16 29843 1 1 22 ARG NE N 68.822 36.863 39.143 1.00 . A A . 22 ARG NE 1 1
16 29844 1 1 22 ARG NH1 N 68.330 38.941 38.290 1.00 . A A . 22 ARG NH1 1 1
16 29845 1 1 22 ARG NH2 N 67.681 38.397 40.422 1.00 . A A . 22 ARG NH2 1 1
16 29846 1 1 22 ARG O O 67.993 32.749 35.303 1.00 . A A . 22 ARG O 1 1
16 29847 1 1 23 PRO C C 69.943 34.139 33.266 1.00 . A A . 23 PRO C 1 1
16 29848 1 1 23 PRO CA C 68.455 34.158 32.933 1.00 . A A . 23 PRO CA 1 1
16 29849 1 1 23 PRO CB C 68.161 35.205 31.856 1.00 . A A . 23 PRO CB 1 1
16 29850 1 1 23 PRO CD C 67.040 35.926 33.840 1.00 . A A . 23 PRO CD 1 1
16 29851 1 1 23 PRO CG C 67.751 36.422 32.611 1.00 . A A . 23 PRO CG 1 1
16 29852 1 1 23 PRO HA H 68.153 33.183 32.581 1.00 . A A . 23 PRO HA 1 1
16 29853 1 1 23 PRO HB2 H 69.053 35.384 31.271 1.00 . A A . 23 PRO HB2 1 1
16 29854 1 1 23 PRO HB3 H 67.368 34.853 31.213 1.00 . A A . 23 PRO HB3 1 1
16 29855 1 1 23 PRO HD2 H 67.230 36.581 34.677 1.00 . A A . 23 PRO HD2 1 1
16 29856 1 1 23 PRO HD3 H 65.979 35.845 33.656 1.00 . A A . 23 PRO HD3 1 1
16 29857 1 1 23 PRO HG2 H 68.623 36.994 32.888 1.00 . A A . 23 PRO HG2 1 1
16 29858 1 1 23 PRO HG3 H 67.083 37.020 32.009 1.00 . A A . 23 PRO HG3 1 1
16 29859 1 1 23 PRO N N 67.636 34.598 34.066 1.00 . A A . 23 PRO N 1 1
16 29860 1 1 23 PRO O O 70.352 34.559 34.348 1.00 . A A . 23 PRO O 1 1
16 29861 1 1 24 ASP C C 72.928 34.274 31.381 1.00 . A A . 24 ASP C 1 1
16 29862 1 1 24 ASP CA C 72.191 33.579 32.522 1.00 . A A . 24 ASP CA 1 1
16 29863 1 1 24 ASP CB C 72.641 32.120 32.623 1.00 . A A . 24 ASP CB 1 1
16 29864 1 1 24 ASP CG C 72.508 31.570 34.029 1.00 . A A . 24 ASP CG 1 1
16 29865 1 1 24 ASP H H 70.361 33.332 31.486 1.00 . A A . 24 ASP H 1 1
16 29866 1 1 24 ASP HA H 72.427 34.084 33.446 1.00 . A A . 24 ASP HA 1 1
16 29867 1 1 24 ASP HB2 H 72.037 31.517 31.961 1.00 . A A . 24 ASP HB2 1 1
16 29868 1 1 24 ASP HB3 H 73.677 32.049 32.323 1.00 . A A . 24 ASP HB3 1 1
16 29869 1 1 24 ASP N N 70.747 33.651 32.328 1.00 . A A . 24 ASP N 1 1
16 29870 1 1 24 ASP O O 72.505 34.212 30.226 1.00 . A A . 24 ASP O 1 1
16 29871 1 1 24 ASP OD1 O 72.942 32.255 34.978 1.00 . A A . 24 ASP OD1 1 1
16 29872 1 1 24 ASP OD2 O 71.971 30.452 34.180 1.00 . A A . 24 ASP OD2 1 1
16 29873 1 1 25 PHE C C 76.137 34.912 30.444 1.00 . A A . 25 PHE C 1 1
16 29874 1 1 25 PHE CA C 74.826 35.644 30.716 1.00 . A A . 25 PHE CA 1 1
16 29875 1 1 25 PHE CB C 75.114 37.072 31.184 1.00 . A A . 25 PHE CB 1 1
16 29876 1 1 25 PHE CD1 C 72.774 37.743 31.792 1.00 . A A . 25 PHE CD1 1 1
16 29877 1 1 25 PHE CD2 C 73.975 39.101 30.243 1.00 . A A . 25 PHE CD2 1 1
16 29878 1 1 25 PHE CE1 C 71.683 38.586 31.691 1.00 . A A . 25 PHE CE1 1 1
16 29879 1 1 25 PHE CE2 C 72.887 39.947 30.138 1.00 . A A . 25 PHE CE2 1 1
16 29880 1 1 25 PHE CG C 73.930 37.990 31.071 1.00 . A A . 25 PHE CG 1 1
16 29881 1 1 25 PHE CZ C 71.740 39.689 30.862 1.00 . A A . 25 PHE CZ 1 1
16 29882 1 1 25 PHE H H 74.318 34.948 32.650 1.00 . A A . 25 PHE H 1 1
16 29883 1 1 25 PHE HA H 74.253 35.683 29.802 1.00 . A A . 25 PHE HA 1 1
16 29884 1 1 25 PHE HB2 H 75.418 37.050 32.220 1.00 . A A . 25 PHE HB2 1 1
16 29885 1 1 25 PHE HB3 H 75.913 37.485 30.587 1.00 . A A . 25 PHE HB3 1 1
16 29886 1 1 25 PHE HD1 H 72.728 36.880 32.441 1.00 . A A . 25 PHE HD1 1 1
16 29887 1 1 25 PHE HD2 H 74.871 39.303 29.676 1.00 . A A . 25 PHE HD2 1 1
16 29888 1 1 25 PHE HE1 H 70.787 38.381 32.258 1.00 . A A . 25 PHE HE1 1 1
16 29889 1 1 25 PHE HE2 H 72.934 40.809 29.489 1.00 . A A . 25 PHE HE2 1 1
16 29890 1 1 25 PHE HZ H 70.889 40.349 30.782 1.00 . A A . 25 PHE HZ 1 1
16 29891 1 1 25 PHE N N 74.031 34.936 31.712 1.00 . A A . 25 PHE N 1 1
16 29892 1 1 25 PHE O O 76.518 34.005 31.182 1.00 . A A . 25 PHE O 1 1
16 29893 1 1 26 GLY C C 78.557 35.075 27.640 1.00 . A A . 26 GLY C 1 1
16 29894 1 1 26 GLY CA C 78.082 34.685 29.026 1.00 . A A . 26 GLY CA 1 1
16 29895 1 1 26 GLY H H 76.469 36.042 28.825 1.00 . A A . 26 GLY H 1 1
16 29896 1 1 26 GLY HA2 H 78.831 34.976 29.747 1.00 . A A . 26 GLY HA2 1 1
16 29897 1 1 26 GLY HA3 H 77.959 33.612 29.063 1.00 . A A . 26 GLY HA3 1 1
16 29898 1 1 26 GLY N N 76.822 35.313 29.378 1.00 . A A . 26 GLY N 1 1
16 29899 1 1 26 GLY O O 78.030 36.009 27.037 1.00 . A A . 26 GLY O 1 1
16 29900 1 1 27 GLN C C 79.556 33.659 24.780 1.00 . A A . 27 GLN C 1 1
16 29901 1 1 27 GLN CA C 80.104 34.637 25.814 1.00 . A A . 27 GLN CA 1 1
16 29902 1 1 27 GLN CB C 81.632 34.561 25.845 1.00 . A A . 27 GLN CB 1 1
16 29903 1 1 27 GLN CD C 83.750 35.276 27.022 1.00 . A A . 27 GLN CD 1 1
16 29904 1 1 27 GLN CG C 82.270 35.535 26.823 1.00 . A A . 27 GLN CG 1 1
16 29905 1 1 27 GLN H H 79.935 33.626 27.666 1.00 . A A . 27 GLN H 1 1
16 29906 1 1 27 GLN HA H 79.808 35.637 25.537 1.00 . A A . 27 GLN HA 1 1
16 29907 1 1 27 GLN HB2 H 81.925 33.560 26.123 1.00 . A A . 27 GLN HB2 1 1
16 29908 1 1 27 GLN HB3 H 82.011 34.777 24.857 1.00 . A A . 27 GLN HB3 1 1
16 29909 1 1 27 GLN HE21 H 83.923 36.946 28.088 1.00 . A A . 27 GLN HE21 1 1
16 29910 1 1 27 GLN HE22 H 85.375 36.033 27.880 1.00 . A A . 27 GLN HE22 1 1
16 29911 1 1 27 GLN HG2 H 82.143 36.539 26.446 1.00 . A A . 27 GLN HG2 1 1
16 29912 1 1 27 GLN HG3 H 81.771 35.445 27.777 1.00 . A A . 27 GLN HG3 1 1
16 29913 1 1 27 GLN N N 79.557 34.358 27.136 1.00 . A A . 27 GLN N 1 1
16 29914 1 1 27 GLN NE2 N 84.418 36.176 27.735 1.00 . A A . 27 GLN NE2 1 1
16 29915 1 1 27 GLN O O 78.962 32.639 25.131 1.00 . A A . 27 GLN O 1 1
16 29916 1 1 27 GLN OE1 O 84.288 34.278 26.542 1.00 . A A . 27 GLN OE1 1 1
16 29917 1 1 28 ARG C C 80.430 32.325 21.815 1.00 . A A . 28 ARG C 1 1
16 29918 1 1 28 ARG CA C 79.282 33.127 22.421 1.00 . A A . 28 ARG CA 1 1
16 29919 1 1 28 ARG CB C 78.609 33.973 21.339 1.00 . A A . 28 ARG CB 1 1
16 29920 1 1 28 ARG CD C 76.470 34.292 22.618 1.00 . A A . 28 ARG CD 1 1
16 29921 1 1 28 ARG CG C 77.096 33.834 21.310 1.00 . A A . 28 ARG CG 1 1
16 29922 1 1 28 ARG CZ C 75.181 36.248 21.871 1.00 . A A . 28 ARG CZ 1 1
16 29923 1 1 28 ARG H H 80.238 34.804 23.289 1.00 . A A . 28 ARG H 1 1
16 29924 1 1 28 ARG HA H 78.557 32.440 22.832 1.00 . A A . 28 ARG HA 1 1
16 29925 1 1 28 ARG HB2 H 78.850 35.012 21.509 1.00 . A A . 28 ARG HB2 1 1
16 29926 1 1 28 ARG HB3 H 78.995 33.676 20.375 1.00 . A A . 28 ARG HB3 1 1
16 29927 1 1 28 ARG HD2 H 76.259 33.423 23.224 1.00 . A A . 28 ARG HD2 1 1
16 29928 1 1 28 ARG HD3 H 77.172 34.929 23.134 1.00 . A A . 28 ARG HD3 1 1
16 29929 1 1 28 ARG HE H 74.390 34.597 22.664 1.00 . A A . 28 ARG HE 1 1
16 29930 1 1 28 ARG HG2 H 76.704 34.438 20.505 1.00 . A A . 28 ARG HG2 1 1
16 29931 1 1 28 ARG HG3 H 76.842 32.798 21.142 1.00 . A A . 28 ARG HG3 1 1
16 29932 1 1 28 ARG HH11 H 77.180 36.404 21.629 1.00 . A A . 28 ARG HH11 1 1
16 29933 1 1 28 ARG HH12 H 76.260 37.776 21.106 1.00 . A A . 28 ARG HH12 1 1
16 29934 1 1 28 ARG HH21 H 73.168 36.397 21.980 1.00 . A A . 28 ARG HH21 1 1
16 29935 1 1 28 ARG HH22 H 73.978 37.771 21.307 1.00 . A A . 28 ARG HH22 1 1
16 29936 1 1 28 ARG N N 79.758 33.977 23.506 1.00 . A A . 28 ARG N 1 1
16 29937 1 1 28 ARG NE N 75.228 35.030 22.401 1.00 . A A . 28 ARG NE 1 1
16 29938 1 1 28 ARG NH1 N 76.299 36.860 21.506 1.00 . A A . 28 ARG NH1 1 1
16 29939 1 1 28 ARG NH2 N 74.013 36.855 21.706 1.00 . A A . 28 ARG NH2 1 1
16 29940 1 1 28 ARG O O 81.375 32.893 21.267 1.00 . A A . 28 ARG O 1 1
16 29941 1 1 29 ARG C C 81.458 30.249 19.864 1.00 . A A . 29 ARG C 1 1
16 29942 1 1 29 ARG CA C 81.373 30.124 21.382 1.00 . A A . 29 ARG CA 1 1
16 29943 1 1 29 ARG CB C 81.088 28.672 21.769 1.00 . A A . 29 ARG CB 1 1
16 29944 1 1 29 ARG CD C 82.183 26.878 23.148 1.00 . A A . 29 ARG CD 1 1
16 29945 1 1 29 ARG CG C 81.621 28.291 23.141 1.00 . A A . 29 ARG CG 1 1
16 29946 1 1 29 ARG CZ C 81.367 24.628 23.709 1.00 . A A . 29 ARG CZ 1 1
16 29947 1 1 29 ARG H H 79.564 30.609 22.367 1.00 . A A . 29 ARG H 1 1
16 29948 1 1 29 ARG HA H 82.319 30.422 21.809 1.00 . A A . 29 ARG HA 1 1
16 29949 1 1 29 ARG HB2 H 80.019 28.514 21.767 1.00 . A A . 29 ARG HB2 1 1
16 29950 1 1 29 ARG HB3 H 81.542 28.021 21.037 1.00 . A A . 29 ARG HB3 1 1
16 29951 1 1 29 ARG HD2 H 82.692 26.703 22.212 1.00 . A A . 29 ARG HD2 1 1
16 29952 1 1 29 ARG HD3 H 82.886 26.789 23.963 1.00 . A A . 29 ARG HD3 1 1
16 29953 1 1 29 ARG HE H 80.214 26.143 23.116 1.00 . A A . 29 ARG HE 1 1
16 29954 1 1 29 ARG HG2 H 82.407 28.980 23.415 1.00 . A A . 29 ARG HG2 1 1
16 29955 1 1 29 ARG HG3 H 80.818 28.354 23.859 1.00 . A A . 29 ARG HG3 1 1
16 29956 1 1 29 ARG HH11 H 83.364 24.878 23.889 1.00 . A A . 29 ARG HH11 1 1
16 29957 1 1 29 ARG HH12 H 82.776 23.296 24.282 1.00 . A A . 29 ARG HH12 1 1
16 29958 1 1 29 ARG HH21 H 79.428 24.064 23.631 1.00 . A A . 29 ARG HH21 1 1
16 29959 1 1 29 ARG HH22 H 80.537 22.834 24.134 1.00 . A A . 29 ARG HH22 1 1
16 29960 1 1 29 ARG N N 80.341 31.003 21.918 1.00 . A A . 29 ARG N 1 1
16 29961 1 1 29 ARG NE N 81.135 25.874 23.312 1.00 . A A . 29 ARG NE 1 1
16 29962 1 1 29 ARG NH1 N 82.604 24.235 23.982 1.00 . A A . 29 ARG NH1 1 1
16 29963 1 1 29 ARG NH2 N 80.361 23.772 23.835 1.00 . A A . 29 ARG NH2 1 1
16 29964 1 1 29 ARG O O 80.498 30.657 19.210 1.00 . A A . 29 ARG O 1 1
16 29965 1 1 30 ILE C C 83.187 28.602 17.298 1.00 . A A . 30 ILE C 1 1
16 29966 1 1 30 ILE CA C 82.823 29.968 17.869 1.00 . A A . 30 ILE CA 1 1
16 29967 1 1 30 ILE CB C 83.933 30.973 17.512 1.00 . A A . 30 ILE CB 1 1
16 29968 1 1 30 ILE CD1 C 82.426 32.996 17.853 1.00 . A A . 30 ILE CD1 1 1
16 29969 1 1 30 ILE CG1 C 83.709 32.297 18.246 1.00 . A A . 30 ILE CG1 1 1
16 29970 1 1 30 ILE CG2 C 83.981 31.198 16.008 1.00 . A A . 30 ILE CG2 1 1
16 29971 1 1 30 ILE H H 83.341 29.578 19.884 1.00 . A A . 30 ILE H 1 1
16 29972 1 1 30 ILE HA H 81.902 30.302 17.415 1.00 . A A . 30 ILE HA 1 1
16 29973 1 1 30 ILE HB H 84.880 30.555 17.819 1.00 . A A . 30 ILE HB 1 1
16 29974 1 1 30 ILE HD11 H 81.582 32.379 18.128 1.00 . A A . 30 ILE HD11 1 1
16 29975 1 1 30 ILE HD12 H 82.360 33.944 18.367 1.00 . A A . 30 ILE HD12 1 1
16 29976 1 1 30 ILE HD13 H 82.418 33.161 16.787 1.00 . A A . 30 ILE HD13 1 1
16 29977 1 1 30 ILE HG12 H 83.672 32.110 19.308 1.00 . A A . 30 ILE HG12 1 1
16 29978 1 1 30 ILE HG13 H 84.531 32.964 18.030 1.00 . A A . 30 ILE HG13 1 1
16 29979 1 1 30 ILE HG21 H 84.132 32.248 15.805 1.00 . A A . 30 ILE HG21 1 1
16 29980 1 1 30 ILE HG22 H 84.796 30.629 15.585 1.00 . A A . 30 ILE HG22 1 1
16 29981 1 1 30 ILE HG23 H 83.050 30.876 15.566 1.00 . A A . 30 ILE HG23 1 1
16 29982 1 1 30 ILE N N 82.613 29.895 19.310 1.00 . A A . 30 ILE N 1 1
16 29983 1 1 30 ILE O O 84.175 27.990 17.704 1.00 . A A . 30 ILE O 1 1
16 29984 1 1 31 ARG C C 83.601 26.967 14.561 1.00 . A A . 31 ARG C 1 1
16 29985 1 1 31 ARG CA C 82.620 26.835 15.722 1.00 . A A . 31 ARG CA 1 1
16 29986 1 1 31 ARG CB C 81.303 26.236 15.226 1.00 . A A . 31 ARG CB 1 1
16 29987 1 1 31 ARG CD C 80.682 24.451 16.882 1.00 . A A . 31 ARG CD 1 1
16 29988 1 1 31 ARG CG C 80.356 25.836 16.345 1.00 . A A . 31 ARG CG 1 1
16 29989 1 1 31 ARG CZ C 80.157 22.112 16.339 1.00 . A A . 31 ARG CZ 1 1
16 29990 1 1 31 ARG H H 81.610 28.663 16.069 1.00 . A A . 31 ARG H 1 1
16 29991 1 1 31 ARG HA H 83.047 26.179 16.465 1.00 . A A . 31 ARG HA 1 1
16 29992 1 1 31 ARG HB2 H 80.802 26.963 14.603 1.00 . A A . 31 ARG HB2 1 1
16 29993 1 1 31 ARG HB3 H 81.521 25.358 14.636 1.00 . A A . 31 ARG HB3 1 1
16 29994 1 1 31 ARG HD2 H 81.753 24.363 16.988 1.00 . A A . 31 ARG HD2 1 1
16 29995 1 1 31 ARG HD3 H 80.215 24.335 17.848 1.00 . A A . 31 ARG HD3 1 1
16 29996 1 1 31 ARG HE H 79.908 23.653 15.098 1.00 . A A . 31 ARG HE 1 1
16 29997 1 1 31 ARG HG2 H 80.442 26.551 17.150 1.00 . A A . 31 ARG HG2 1 1
16 29998 1 1 31 ARG HG3 H 79.345 25.837 15.966 1.00 . A A . 31 ARG HG3 1 1
16 29999 1 1 31 ARG HH11 H 80.889 22.409 18.198 1.00 . A A . 31 ARG HH11 1 1
16 30000 1 1 31 ARG HH12 H 80.514 20.764 17.802 1.00 . A A . 31 ARG HH12 1 1
16 30001 1 1 31 ARG HH21 H 79.410 21.492 14.565 1.00 . A A . 31 ARG HH21 1 1
16 30002 1 1 31 ARG HH22 H 79.674 20.244 15.735 1.00 . A A . 31 ARG HH22 1 1
16 30003 1 1 31 ARG N N 82.383 28.129 16.351 1.00 . A A . 31 ARG N 1 1
16 30004 1 1 31 ARG NE N 80.205 23.394 15.994 1.00 . A A . 31 ARG NE 1 1
16 30005 1 1 31 ARG NH1 N 80.553 21.730 17.545 1.00 . A A . 31 ARG NH1 1 1
16 30006 1 1 31 ARG NH2 N 79.710 21.208 15.475 1.00 . A A . 31 ARG NH2 1 1
16 30007 1 1 31 ARG O O 84.768 26.591 14.675 1.00 . A A . 31 ARG O 1 1
16 30008 1 1 32 ARG C C 84.112 29.164 11.929 1.00 . A A . 32 ARG C 1 1
16 30009 1 1 32 ARG CA C 83.953 27.683 12.262 1.00 . A A . 32 ARG CA 1 1
16 30010 1 1 32 ARG CB C 83.347 26.944 11.067 1.00 . A A . 32 ARG CB 1 1
16 30011 1 1 32 ARG CD C 82.785 24.651 10.206 1.00 . A A . 32 ARG CD 1 1
16 30012 1 1 32 ARG CG C 83.805 25.500 10.948 1.00 . A A . 32 ARG CG 1 1
16 30013 1 1 32 ARG CZ C 82.494 22.634 11.581 1.00 . A A . 32 ARG CZ 1 1
16 30014 1 1 32 ARG H H 82.181 27.784 13.414 1.00 . A A . 32 ARG H 1 1
16 30015 1 1 32 ARG HA H 84.926 27.267 12.475 1.00 . A A . 32 ARG HA 1 1
16 30016 1 1 32 ARG HB2 H 82.271 26.950 11.163 1.00 . A A . 32 ARG HB2 1 1
16 30017 1 1 32 ARG HB3 H 83.622 27.463 10.161 1.00 . A A . 32 ARG HB3 1 1
16 30018 1 1 32 ARG HD2 H 81.795 24.954 10.511 1.00 . A A . 32 ARG HD2 1 1
16 30019 1 1 32 ARG HD3 H 82.902 24.817 9.146 1.00 . A A . 32 ARG HD3 1 1
16 30020 1 1 32 ARG HE H 83.429 22.688 9.821 1.00 . A A . 32 ARG HE 1 1
16 30021 1 1 32 ARG HG2 H 84.741 25.472 10.409 1.00 . A A . 32 ARG HG2 1 1
16 30022 1 1 32 ARG HG3 H 83.947 25.094 11.939 1.00 . A A . 32 ARG HG3 1 1
16 30023 1 1 32 ARG HH11 H 81.698 24.318 12.363 1.00 . A A . 32 ARG HH11 1 1
16 30024 1 1 32 ARG HH12 H 81.499 22.889 13.322 1.00 . A A . 32 ARG HH12 1 1
16 30025 1 1 32 ARG HH21 H 83.175 20.799 11.075 1.00 . A A . 32 ARG HH21 1 1
16 30026 1 1 32 ARG HH22 H 82.341 20.888 12.589 1.00 . A A . 32 ARG HH22 1 1
16 30027 1 1 32 ARG N N 83.119 27.503 13.444 1.00 . A A . 32 ARG N 1 1
16 30028 1 1 32 ARG NE N 82.952 23.227 10.485 1.00 . A A . 32 ARG NE 1 1
16 30029 1 1 32 ARG NH1 N 81.844 23.338 12.498 1.00 . A A . 32 ARG NH1 1 1
16 30030 1 1 32 ARG NH2 N 82.685 21.334 11.763 1.00 . A A . 32 ARG NH2 1 1
16 30031 1 1 32 ARG O O 83.328 30.010 12.359 1.00 . A A . 32 ARG O 1 1
16 30032 1 1 33 PRO C C 84.407 31.406 9.757 1.00 . A A . 33 PRO C 1 1
16 30033 1 1 33 PRO CA C 85.440 30.865 10.739 1.00 . A A . 33 PRO CA 1 1
16 30034 1 1 33 PRO CB C 86.812 30.758 10.068 1.00 . A A . 33 PRO CB 1 1
16 30035 1 1 33 PRO CD C 86.128 28.529 10.598 1.00 . A A . 33 PRO CD 1 1
16 30036 1 1 33 PRO CG C 86.893 29.348 9.594 1.00 . A A . 33 PRO CG 1 1
16 30037 1 1 33 PRO HA H 85.505 31.525 11.591 1.00 . A A . 33 PRO HA 1 1
16 30038 1 1 33 PRO HB2 H 86.868 31.456 9.244 1.00 . A A . 33 PRO HB2 1 1
16 30039 1 1 33 PRO HB3 H 87.586 30.978 10.787 1.00 . A A . 33 PRO HB3 1 1
16 30040 1 1 33 PRO HD2 H 85.628 27.705 10.110 1.00 . A A . 33 PRO HD2 1 1
16 30041 1 1 33 PRO HD3 H 86.789 28.167 11.372 1.00 . A A . 33 PRO HD3 1 1
16 30042 1 1 33 PRO HG2 H 86.441 29.261 8.618 1.00 . A A . 33 PRO HG2 1 1
16 30043 1 1 33 PRO HG3 H 87.925 29.031 9.561 1.00 . A A . 33 PRO HG3 1 1
16 30044 1 1 33 PRO N N 85.153 29.486 11.146 1.00 . A A . 33 PRO N 1 1
16 30045 1 1 33 PRO O O 84.679 31.535 8.563 1.00 . A A . 33 PRO O 1 1
16 30046 1 1 34 PHE C C 81.773 33.666 9.860 1.00 . A A . 34 PHE C 1 1
16 30047 1 1 34 PHE CA C 82.147 32.250 9.433 1.00 . A A . 34 PHE CA 1 1
16 30048 1 1 34 PHE CB C 80.919 31.340 9.511 1.00 . A A . 34 PHE CB 1 1
16 30049 1 1 34 PHE CD1 C 81.532 30.254 7.333 1.00 . A A . 34 PHE CD1 1 1
16 30050 1 1 34 PHE CD2 C 79.223 30.594 7.819 1.00 . A A . 34 PHE CD2 1 1
16 30051 1 1 34 PHE CE1 C 81.197 29.680 6.122 1.00 . A A . 34 PHE CE1 1 1
16 30052 1 1 34 PHE CE2 C 78.881 30.021 6.609 1.00 . A A . 34 PHE CE2 1 1
16 30053 1 1 34 PHE CG C 80.551 30.717 8.195 1.00 . A A . 34 PHE CG 1 1
16 30054 1 1 34 PHE CZ C 79.869 29.564 5.759 1.00 . A A . 34 PHE CZ 1 1
16 30055 1 1 34 PHE H H 83.065 31.598 11.226 1.00 . A A . 34 PHE H 1 1
16 30056 1 1 34 PHE HA H 82.502 32.276 8.414 1.00 . A A . 34 PHE HA 1 1
16 30057 1 1 34 PHE HB2 H 81.115 30.543 10.212 1.00 . A A . 34 PHE HB2 1 1
16 30058 1 1 34 PHE HB3 H 80.074 31.917 9.854 1.00 . A A . 34 PHE HB3 1 1
16 30059 1 1 34 PHE HD1 H 82.572 30.345 7.616 1.00 . A A . 34 PHE HD1 1 1
16 30060 1 1 34 PHE HD2 H 78.449 30.952 8.482 1.00 . A A . 34 PHE HD2 1 1
16 30061 1 1 34 PHE HE1 H 81.972 29.324 5.459 1.00 . A A . 34 PHE HE1 1 1
16 30062 1 1 34 PHE HE2 H 77.842 29.931 6.328 1.00 . A A . 34 PHE HE2 1 1
16 30063 1 1 34 PHE HZ H 79.605 29.115 4.813 1.00 . A A . 34 PHE HZ 1 1
16 30064 1 1 34 PHE N N 83.222 31.722 10.266 1.00 . A A . 34 PHE N 1 1
16 30065 1 1 34 PHE O O 81.478 33.918 11.029 1.00 . A A . 34 PHE O 1 1
16 30066 1 1 35 THR C C 80.233 36.422 8.377 1.00 . A A . 35 THR C 1 1
16 30067 1 1 35 THR CA C 81.451 35.981 9.180 1.00 . A A . 35 THR CA 1 1
16 30068 1 1 35 THR CB C 82.630 36.918 8.859 1.00 . A A . 35 THR CB 1 1
16 30069 1 1 35 THR CG2 C 83.064 36.764 7.409 1.00 . A A . 35 THR CG2 1 1
16 30070 1 1 35 THR H H 82.030 34.328 7.992 1.00 . A A . 35 THR H 1 1
16 30071 1 1 35 THR HA H 81.226 36.067 10.233 1.00 . A A . 35 THR HA 1 1
16 30072 1 1 35 THR HB H 83.462 36.657 9.497 1.00 . A A . 35 THR HB 1 1
16 30073 1 1 35 THR HG1 H 81.855 38.650 8.321 1.00 . A A . 35 THR HG1 1 1
16 30074 1 1 35 THR HG21 H 82.611 35.879 6.990 1.00 . A A . 35 THR HG21 1 1
16 30075 1 1 35 THR HG22 H 84.139 36.675 7.362 1.00 . A A . 35 THR HG22 1 1
16 30076 1 1 35 THR HG23 H 82.750 37.631 6.846 1.00 . A A . 35 THR HG23 1 1
16 30077 1 1 35 THR N N 81.787 34.590 8.904 1.00 . A A . 35 THR N 1 1
16 30078 1 1 35 THR O O 79.823 35.748 7.431 1.00 . A A . 35 THR O 1 1
16 30079 1 1 35 THR OG1 O 82.258 38.278 9.109 1.00 . A A . 35 THR OG1 1 1
16 30080 1 1 36 VAL C C 78.705 38.128 6.563 1.00 . A A . 36 VAL C 1 1
16 30081 1 1 36 VAL CA C 78.487 38.091 8.071 1.00 . A A . 36 VAL CA 1 1
16 30082 1 1 36 VAL CB C 78.144 39.509 8.565 1.00 . A A . 36 VAL CB 1 1
16 30083 1 1 36 VAL CG1 C 79.364 40.413 8.484 1.00 . A A . 36 VAL CG1 1 1
16 30084 1 1 36 VAL CG2 C 76.988 40.086 7.762 1.00 . A A . 36 VAL CG2 1 1
16 30085 1 1 36 VAL H H 80.031 38.050 9.519 1.00 . A A . 36 VAL H 1 1
16 30086 1 1 36 VAL HA H 77.650 37.444 8.289 1.00 . A A . 36 VAL HA 1 1
16 30087 1 1 36 VAL HB H 77.840 39.444 9.599 1.00 . A A . 36 VAL HB 1 1
16 30088 1 1 36 VAL HG11 H 79.149 41.353 8.970 1.00 . A A . 36 VAL HG11 1 1
16 30089 1 1 36 VAL HG12 H 80.200 39.935 8.975 1.00 . A A . 36 VAL HG12 1 1
16 30090 1 1 36 VAL HG13 H 79.611 40.593 7.447 1.00 . A A . 36 VAL HG13 1 1
16 30091 1 1 36 VAL HG21 H 76.584 39.325 7.112 1.00 . A A . 36 VAL HG21 1 1
16 30092 1 1 36 VAL HG22 H 76.218 40.430 8.437 1.00 . A A . 36 VAL HG22 1 1
16 30093 1 1 36 VAL HG23 H 77.341 40.916 7.167 1.00 . A A . 36 VAL HG23 1 1
16 30094 1 1 36 VAL N N 79.658 37.558 8.758 1.00 . A A . 36 VAL N 1 1
16 30095 1 1 36 VAL O O 77.785 37.872 5.786 1.00 . A A . 36 VAL O 1 1
16 30096 1 1 37 ALA C C 80.245 37.133 4.101 1.00 . A A . 37 ALA C 1 1
16 30097 1 1 37 ALA CA C 80.268 38.518 4.739 1.00 . A A . 37 ALA CA 1 1
16 30098 1 1 37 ALA CB C 81.632 39.164 4.554 1.00 . A A . 37 ALA CB 1 1
16 30099 1 1 37 ALA H H 80.619 38.643 6.822 1.00 . A A . 37 ALA H 1 1
16 30100 1 1 37 ALA HA H 79.532 39.140 4.249 1.00 . A A . 37 ALA HA 1 1
16 30101 1 1 37 ALA HB1 H 81.627 39.763 3.655 1.00 . A A . 37 ALA HB1 1 1
16 30102 1 1 37 ALA HB2 H 81.851 39.792 5.405 1.00 . A A . 37 ALA HB2 1 1
16 30103 1 1 37 ALA HB3 H 82.386 38.395 4.470 1.00 . A A . 37 ALA HB3 1 1
16 30104 1 1 37 ALA N N 79.928 38.449 6.155 1.00 . A A . 37 ALA N 1 1
16 30105 1 1 37 ALA O O 79.615 36.927 3.065 1.00 . A A . 37 ALA O 1 1
16 30106 1 1 38 GLU C C 79.609 34.191 4.186 1.00 . A A . 38 GLU C 1 1
16 30107 1 1 38 GLU CA C 80.998 34.821 4.219 1.00 . A A . 38 GLU CA 1 1
16 30108 1 1 38 GLU CB C 81.935 33.973 5.082 1.00 . A A . 38 GLU CB 1 1
16 30109 1 1 38 GLU CD C 84.261 33.706 6.030 1.00 . A A . 38 GLU CD 1 1
16 30110 1 1 38 GLU CG C 83.391 34.397 4.998 1.00 . A A . 38 GLU CG 1 1
16 30111 1 1 38 GLU H H 81.421 36.412 5.550 1.00 . A A . 38 GLU H 1 1
16 30112 1 1 38 GLU HA H 81.387 34.859 3.213 1.00 . A A . 38 GLU HA 1 1
16 30113 1 1 38 GLU HB2 H 81.619 34.044 6.112 1.00 . A A . 38 GLU HB2 1 1
16 30114 1 1 38 GLU HB3 H 81.863 32.943 4.764 1.00 . A A . 38 GLU HB3 1 1
16 30115 1 1 38 GLU HG2 H 83.767 34.158 4.015 1.00 . A A . 38 GLU HG2 1 1
16 30116 1 1 38 GLU HG3 H 83.452 35.464 5.155 1.00 . A A . 38 GLU HG3 1 1
16 30117 1 1 38 GLU N N 80.938 36.187 4.728 1.00 . A A . 38 GLU N 1 1
16 30118 1 1 38 GLU O O 79.193 33.631 3.172 1.00 . A A . 38 GLU O 1 1
16 30119 1 1 38 GLU OE1 O 84.285 32.457 6.046 1.00 . A A . 38 GLU OE1 1 1
16 30120 1 1 38 GLU OE2 O 84.918 34.414 6.822 1.00 . A A . 38 GLU OE2 1 1
16 30121 1 1 39 VAL C C 76.620 34.351 4.373 1.00 . A A . 39 VAL C 1 1
16 30122 1 1 39 VAL CA C 77.553 33.727 5.404 1.00 . A A . 39 VAL CA 1 1
16 30123 1 1 39 VAL CB C 76.961 33.938 6.810 1.00 . A A . 39 VAL CB 1 1
16 30124 1 1 39 VAL CG1 C 75.660 33.165 6.963 1.00 . A A . 39 VAL CG1 1 1
16 30125 1 1 39 VAL CG2 C 77.964 33.528 7.878 1.00 . A A . 39 VAL CG2 1 1
16 30126 1 1 39 VAL H H 79.281 34.745 6.079 1.00 . A A . 39 VAL H 1 1
16 30127 1 1 39 VAL HA H 77.619 32.665 5.220 1.00 . A A . 39 VAL HA 1 1
16 30128 1 1 39 VAL HB H 76.745 34.989 6.934 1.00 . A A . 39 VAL HB 1 1
16 30129 1 1 39 VAL HG11 H 74.966 33.473 6.195 1.00 . A A . 39 VAL HG11 1 1
16 30130 1 1 39 VAL HG12 H 75.857 32.107 6.870 1.00 . A A . 39 VAL HG12 1 1
16 30131 1 1 39 VAL HG13 H 75.233 33.367 7.935 1.00 . A A . 39 VAL HG13 1 1
16 30132 1 1 39 VAL HG21 H 77.513 32.798 8.534 1.00 . A A . 39 VAL HG21 1 1
16 30133 1 1 39 VAL HG22 H 78.835 33.099 7.406 1.00 . A A . 39 VAL HG22 1 1
16 30134 1 1 39 VAL HG23 H 78.255 34.396 8.451 1.00 . A A . 39 VAL HG23 1 1
16 30135 1 1 39 VAL N N 78.896 34.287 5.304 1.00 . A A . 39 VAL N 1 1
16 30136 1 1 39 VAL O O 75.752 33.676 3.819 1.00 . A A . 39 VAL O 1 1
16 30137 1 1 40 GLU C C 76.129 35.757 1.759 1.00 . A A . 40 GLU C 1 1
16 30138 1 1 40 GLU CA C 75.977 36.357 3.154 1.00 . A A . 40 GLU CA 1 1
16 30139 1 1 40 GLU CB C 76.352 37.840 3.127 1.00 . A A . 40 GLU CB 1 1
16 30140 1 1 40 GLU CD C 76.014 40.126 4.148 1.00 . A A . 40 GLU CD 1 1
16 30141 1 1 40 GLU CG C 75.514 38.697 4.060 1.00 . A A . 40 GLU CG 1 1
16 30142 1 1 40 GLU H H 77.512 36.126 4.593 1.00 . A A . 40 GLU H 1 1
16 30143 1 1 40 GLU HA H 74.948 36.261 3.464 1.00 . A A . 40 GLU HA 1 1
16 30144 1 1 40 GLU HB2 H 77.389 37.943 3.411 1.00 . A A . 40 GLU HB2 1 1
16 30145 1 1 40 GLU HB3 H 76.226 38.212 2.121 1.00 . A A . 40 GLU HB3 1 1
16 30146 1 1 40 GLU HG2 H 74.496 38.710 3.699 1.00 . A A . 40 GLU HG2 1 1
16 30147 1 1 40 GLU HG3 H 75.538 38.261 5.048 1.00 . A A . 40 GLU HG3 1 1
16 30148 1 1 40 GLU N N 76.804 35.643 4.119 1.00 . A A . 40 GLU N 1 1
16 30149 1 1 40 GLU O O 75.141 35.425 1.103 1.00 . A A . 40 GLU O 1 1
16 30150 1 1 40 GLU OE1 O 77.230 40.340 3.961 1.00 . A A . 40 GLU OE1 1 1
16 30151 1 1 40 GLU OE2 O 75.191 41.029 4.405 1.00 . A A . 40 GLU OE2 1 1
16 30152 1 1 41 LEU C C 77.104 33.645 -0.125 1.00 . A A . 41 LEU C 1 1
16 30153 1 1 41 LEU CA C 77.655 35.063 -0.006 1.00 . A A . 41 LEU CA 1 1
16 30154 1 1 41 LEU CB C 79.162 35.061 -0.268 1.00 . A A . 41 LEU CB 1 1
16 30155 1 1 41 LEU CD1 C 81.334 36.251 0.116 1.00 . A A . 41 LEU CD1 1 1
16 30156 1 1 41 LEU CD2 C 79.674 37.177 -1.511 1.00 . A A . 41 LEU CD2 1 1
16 30157 1 1 41 LEU CG C 79.857 36.421 -0.203 1.00 . A A . 41 LEU CG 1 1
16 30158 1 1 41 LEU H H 78.119 35.904 1.879 1.00 . A A . 41 LEU H 1 1
16 30159 1 1 41 LEU HA H 77.170 35.687 -0.742 1.00 . A A . 41 LEU HA 1 1
16 30160 1 1 41 LEU HB2 H 79.624 34.418 0.465 1.00 . A A . 41 LEU HB2 1 1
16 30161 1 1 41 LEU HB3 H 79.324 34.652 -1.256 1.00 . A A . 41 LEU HB3 1 1
16 30162 1 1 41 LEU HD11 H 81.842 37.193 -0.023 1.00 . A A . 41 LEU HD11 1 1
16 30163 1 1 41 LEU HD12 H 81.761 35.511 -0.545 1.00 . A A . 41 LEU HD12 1 1
16 30164 1 1 41 LEU HD13 H 81.446 35.927 1.140 1.00 . A A . 41 LEU HD13 1 1
16 30165 1 1 41 LEU HD21 H 78.651 37.512 -1.593 1.00 . A A . 41 LEU HD21 1 1
16 30166 1 1 41 LEU HD22 H 79.908 36.524 -2.339 1.00 . A A . 41 LEU HD22 1 1
16 30167 1 1 41 LEU HD23 H 80.336 38.031 -1.528 1.00 . A A . 41 LEU HD23 1 1
16 30168 1 1 41 LEU HG H 79.411 37.008 0.589 1.00 . A A . 41 LEU HG 1 1
16 30169 1 1 41 LEU N N 77.372 35.622 1.311 1.00 . A A . 41 LEU N 1 1
16 30170 1 1 41 LEU O O 76.565 33.263 -1.164 1.00 . A A . 41 LEU O 1 1
16 30171 1 1 42 LEU C C 75.262 31.442 0.660 1.00 . A A . 42 LEU C 1 1
16 30172 1 1 42 LEU CA C 76.756 31.495 0.962 1.00 . A A . 42 LEU CA 1 1
16 30173 1 1 42 LEU CB C 77.037 30.851 2.320 1.00 . A A . 42 LEU CB 1 1
16 30174 1 1 42 LEU CD1 C 75.956 28.652 1.791 1.00 . A A . 42 LEU CD1 1 1
16 30175 1 1 42 LEU CD2 C 76.395 29.286 4.170 1.00 . A A . 42 LEU CD2 1 1
16 30176 1 1 42 LEU CG C 76.029 29.800 2.786 1.00 . A A . 42 LEU CG 1 1
16 30177 1 1 42 LEU H H 77.681 33.231 1.743 1.00 . A A . 42 LEU H 1 1
16 30178 1 1 42 LEU HA H 77.286 30.948 0.196 1.00 . A A . 42 LEU HA 1 1
16 30179 1 1 42 LEU HB2 H 78.006 30.379 2.269 1.00 . A A . 42 LEU HB2 1 1
16 30180 1 1 42 LEU HB3 H 77.061 31.639 3.060 1.00 . A A . 42 LEU HB3 1 1
16 30181 1 1 42 LEU HD11 H 76.560 28.886 0.927 1.00 . A A . 42 LEU HD11 1 1
16 30182 1 1 42 LEU HD12 H 74.931 28.505 1.485 1.00 . A A . 42 LEU HD12 1 1
16 30183 1 1 42 LEU HD13 H 76.326 27.749 2.255 1.00 . A A . 42 LEU HD13 1 1
16 30184 1 1 42 LEU HD21 H 76.363 30.101 4.877 1.00 . A A . 42 LEU HD21 1 1
16 30185 1 1 42 LEU HD22 H 77.391 28.868 4.147 1.00 . A A . 42 LEU HD22 1 1
16 30186 1 1 42 LEU HD23 H 75.692 28.521 4.468 1.00 . A A . 42 LEU HD23 1 1
16 30187 1 1 42 LEU HG H 75.048 30.252 2.845 1.00 . A A . 42 LEU HG 1 1
16 30188 1 1 42 LEU N N 77.242 32.871 0.945 1.00 . A A . 42 LEU N 1 1
16 30189 1 1 42 LEU O O 74.827 30.735 -0.249 1.00 . A A . 42 LEU O 1 1
16 30190 1 1 43 VAL C C 72.678 32.616 -0.193 1.00 . A A . 43 VAL C 1 1
16 30191 1 1 43 VAL CA C 73.036 32.237 1.240 1.00 . A A . 43 VAL CA 1 1
16 30192 1 1 43 VAL CB C 72.373 33.237 2.205 1.00 . A A . 43 VAL CB 1 1
16 30193 1 1 43 VAL CG1 C 70.870 33.284 1.977 1.00 . A A . 43 VAL CG1 1 1
16 30194 1 1 43 VAL CG2 C 72.691 32.875 3.648 1.00 . A A . 43 VAL CG2 1 1
16 30195 1 1 43 VAL H H 74.887 32.737 2.135 1.00 . A A . 43 VAL H 1 1
16 30196 1 1 43 VAL HA H 72.644 31.252 1.450 1.00 . A A . 43 VAL HA 1 1
16 30197 1 1 43 VAL HB H 72.775 34.220 2.006 1.00 . A A . 43 VAL HB 1 1
16 30198 1 1 43 VAL HG11 H 70.385 33.679 2.857 1.00 . A A . 43 VAL HG11 1 1
16 30199 1 1 43 VAL HG12 H 70.653 33.918 1.130 1.00 . A A . 43 VAL HG12 1 1
16 30200 1 1 43 VAL HG13 H 70.504 32.286 1.783 1.00 . A A . 43 VAL HG13 1 1
16 30201 1 1 43 VAL HG21 H 72.050 32.066 3.966 1.00 . A A . 43 VAL HG21 1 1
16 30202 1 1 43 VAL HG22 H 73.723 32.568 3.722 1.00 . A A . 43 VAL HG22 1 1
16 30203 1 1 43 VAL HG23 H 72.524 33.735 4.281 1.00 . A A . 43 VAL HG23 1 1
16 30204 1 1 43 VAL N N 74.481 32.196 1.427 1.00 . A A . 43 VAL N 1 1
16 30205 1 1 43 VAL O O 71.798 32.012 -0.804 1.00 . A A . 43 VAL O 1 1
16 30206 1 1 44 GLU C C 73.419 32.978 -3.094 1.00 . A A . 44 GLU C 1 1
16 30207 1 1 44 GLU CA C 73.121 34.082 -2.084 1.00 . A A . 44 GLU CA 1 1
16 30208 1 1 44 GLU CB C 73.976 35.314 -2.392 1.00 . A A . 44 GLU CB 1 1
16 30209 1 1 44 GLU CD C 72.516 36.280 -4.214 1.00 . A A . 44 GLU CD 1 1
16 30210 1 1 44 GLU CG C 73.893 35.765 -3.841 1.00 . A A . 44 GLU CG 1 1
16 30211 1 1 44 GLU H H 74.057 34.065 -0.185 1.00 . A A . 44 GLU H 1 1
16 30212 1 1 44 GLU HA H 72.079 34.351 -2.160 1.00 . A A . 44 GLU HA 1 1
16 30213 1 1 44 GLU HB2 H 73.651 36.129 -1.763 1.00 . A A . 44 GLU HB2 1 1
16 30214 1 1 44 GLU HB3 H 75.007 35.087 -2.166 1.00 . A A . 44 GLU HB3 1 1
16 30215 1 1 44 GLU HG2 H 74.611 36.556 -4.000 1.00 . A A . 44 GLU HG2 1 1
16 30216 1 1 44 GLU HG3 H 74.134 34.928 -4.480 1.00 . A A . 44 GLU HG3 1 1
16 30217 1 1 44 GLU N N 73.367 33.622 -0.723 1.00 . A A . 44 GLU N 1 1
16 30218 1 1 44 GLU O O 72.782 32.894 -4.144 1.00 . A A . 44 GLU O 1 1
16 30219 1 1 44 GLU OE1 O 71.907 36.994 -3.390 1.00 . A A . 44 GLU OE1 1 1
16 30220 1 1 44 GLU OE2 O 72.048 35.968 -5.329 1.00 . A A . 44 GLU OE2 1 1
16 30221 1 1 45 ALA C C 73.618 30.055 -3.834 1.00 . A A . 45 ALA C 1 1
16 30222 1 1 45 ALA CA C 74.773 31.033 -3.645 1.00 . A A . 45 ALA CA 1 1
16 30223 1 1 45 ALA CB C 75.992 30.312 -3.088 1.00 . A A . 45 ALA CB 1 1
16 30224 1 1 45 ALA H H 74.863 32.252 -1.918 1.00 . A A . 45 ALA H 1 1
16 30225 1 1 45 ALA HA H 75.040 31.449 -4.606 1.00 . A A . 45 ALA HA 1 1
16 30226 1 1 45 ALA HB1 H 76.449 29.723 -3.870 1.00 . A A . 45 ALA HB1 1 1
16 30227 1 1 45 ALA HB2 H 76.702 31.037 -2.720 1.00 . A A . 45 ALA HB2 1 1
16 30228 1 1 45 ALA HB3 H 75.688 29.664 -2.280 1.00 . A A . 45 ALA HB3 1 1
16 30229 1 1 45 ALA N N 74.392 32.133 -2.768 1.00 . A A . 45 ALA N 1 1
16 30230 1 1 45 ALA O O 73.265 29.706 -4.960 1.00 . A A . 45 ALA O 1 1
16 30231 1 1 46 VAL C C 70.617 29.388 -3.129 1.00 . A A . 46 VAL C 1 1
16 30232 1 1 46 VAL CA C 71.918 28.678 -2.768 1.00 . A A . 46 VAL CA 1 1
16 30233 1 1 46 VAL CB C 71.738 27.957 -1.419 1.00 . A A . 46 VAL CB 1 1
16 30234 1 1 46 VAL CG1 C 71.703 28.960 -0.276 1.00 . A A . 46 VAL CG1 1 1
16 30235 1 1 46 VAL CG2 C 70.476 27.108 -1.433 1.00 . A A . 46 VAL CG2 1 1
16 30236 1 1 46 VAL H H 73.360 29.931 -1.855 1.00 . A A . 46 VAL H 1 1
16 30237 1 1 46 VAL HA H 72.134 27.937 -3.523 1.00 . A A . 46 VAL HA 1 1
16 30238 1 1 46 VAL HB H 72.584 27.303 -1.268 1.00 . A A . 46 VAL HB 1 1
16 30239 1 1 46 VAL HG11 H 71.370 28.468 0.625 1.00 . A A . 46 VAL HG11 1 1
16 30240 1 1 46 VAL HG12 H 72.692 29.366 -0.122 1.00 . A A . 46 VAL HG12 1 1
16 30241 1 1 46 VAL HG13 H 71.020 29.760 -0.522 1.00 . A A . 46 VAL HG13 1 1
16 30242 1 1 46 VAL HG21 H 70.529 26.369 -0.648 1.00 . A A . 46 VAL HG21 1 1
16 30243 1 1 46 VAL HG22 H 69.616 27.741 -1.274 1.00 . A A . 46 VAL HG22 1 1
16 30244 1 1 46 VAL HG23 H 70.386 26.612 -2.388 1.00 . A A . 46 VAL HG23 1 1
16 30245 1 1 46 VAL N N 73.033 29.616 -2.724 1.00 . A A . 46 VAL N 1 1
16 30246 1 1 46 VAL O O 69.725 28.797 -3.735 1.00 . A A . 46 VAL O 1 1
16 30247 1 1 47 GLU C C 69.223 31.760 -4.528 1.00 . A A . 47 GLU C 1 1
16 30248 1 1 47 GLU CA C 69.327 31.449 -3.037 1.00 . A A . 47 GLU CA 1 1
16 30249 1 1 47 GLU CB C 69.347 32.751 -2.234 1.00 . A A . 47 GLU CB 1 1
16 30250 1 1 47 GLU CD C 68.362 35.072 -2.070 1.00 . A A . 47 GLU CD 1 1
16 30251 1 1 47 GLU CG C 68.126 33.626 -2.461 1.00 . A A . 47 GLU CG 1 1
16 30252 1 1 47 GLU H H 71.265 31.075 -2.272 1.00 . A A . 47 GLU H 1 1
16 30253 1 1 47 GLU HA H 68.466 30.868 -2.742 1.00 . A A . 47 GLU HA 1 1
16 30254 1 1 47 GLU HB2 H 69.401 32.511 -1.182 1.00 . A A . 47 GLU HB2 1 1
16 30255 1 1 47 GLU HB3 H 70.225 33.316 -2.510 1.00 . A A . 47 GLU HB3 1 1
16 30256 1 1 47 GLU HG2 H 67.864 33.591 -3.508 1.00 . A A . 47 GLU HG2 1 1
16 30257 1 1 47 GLU HG3 H 67.306 33.238 -1.874 1.00 . A A . 47 GLU HG3 1 1
16 30258 1 1 47 GLU N N 70.519 30.659 -2.752 1.00 . A A . 47 GLU N 1 1
16 30259 1 1 47 GLU O O 68.161 31.609 -5.132 1.00 . A A . 47 GLU O 1 1
16 30260 1 1 47 GLU OE1 O 69.515 35.537 -2.185 1.00 . A A . 47 GLU OE1 1 1
16 30261 1 1 47 GLU OE2 O 67.393 35.737 -1.648 1.00 . A A . 47 GLU OE2 1 1
16 30262 1 1 48 HIS C C 69.803 31.387 -7.373 1.00 . A A . 48 HIS C 1 1
16 30263 1 1 48 HIS CA C 70.369 32.528 -6.534 1.00 . A A . 48 HIS CA 1 1
16 30264 1 1 48 HIS CB C 71.801 32.838 -6.971 1.00 . A A . 48 HIS CB 1 1
16 30265 1 1 48 HIS CD2 C 72.120 34.764 -8.678 1.00 . A A . 48 HIS CD2 1 1
16 30266 1 1 48 HIS CE1 C 71.860 33.606 -10.521 1.00 . A A . 48 HIS CE1 1 1
16 30267 1 1 48 HIS CG C 71.889 33.479 -8.322 1.00 . A A . 48 HIS CG 1 1
16 30268 1 1 48 HIS H H 71.149 32.295 -4.579 1.00 . A A . 48 HIS H 1 1
16 30269 1 1 48 HIS HA H 69.758 33.406 -6.684 1.00 . A A . 48 HIS HA 1 1
16 30270 1 1 48 HIS HB2 H 72.252 33.509 -6.256 1.00 . A A . 48 HIS HB2 1 1
16 30271 1 1 48 HIS HB3 H 72.368 31.918 -7.002 1.00 . A A . 48 HIS HB3 1 1
16 30272 1 1 48 HIS HD1 H 71.548 31.819 -9.574 1.00 . A A . 48 HIS HD1 1 1
16 30273 1 1 48 HIS HD2 H 72.292 35.595 -8.008 1.00 . A A . 48 HIS HD2 1 1
16 30274 1 1 48 HIS HE1 H 71.785 33.338 -11.565 1.00 . A A . 48 HIS HE1 1 1
16 30275 1 1 48 HIS N N 70.334 32.196 -5.114 1.00 . A A . 48 HIS N 1 1
16 30276 1 1 48 HIS ND1 N 71.729 32.779 -9.499 1.00 . A A . 48 HIS ND1 1 1
16 30277 1 1 48 HIS NE2 N 72.098 34.817 -10.050 1.00 . A A . 48 HIS NE2 1 1
16 30278 1 1 48 HIS O O 69.296 31.604 -8.474 1.00 . A A . 48 HIS O 1 1
16 30279 1 1 49 LEU C C 68.109 28.481 -6.902 1.00 . A A . 49 LEU C 1 1
16 30280 1 1 49 LEU CA C 69.392 28.994 -7.548 1.00 . A A . 49 LEU CA 1 1
16 30281 1 1 49 LEU CB C 70.450 27.889 -7.554 1.00 . A A . 49 LEU CB 1 1
16 30282 1 1 49 LEU CD1 C 72.894 27.533 -7.130 1.00 . A A . 49 LEU CD1 1 1
16 30283 1 1 49 LEU CD2 C 72.102 28.142 -9.423 1.00 . A A . 49 LEU CD2 1 1
16 30284 1 1 49 LEU CG C 71.868 28.320 -7.929 1.00 . A A . 49 LEU CG 1 1
16 30285 1 1 49 LEU H H 70.308 30.060 -5.966 1.00 . A A . 49 LEU H 1 1
16 30286 1 1 49 LEU HA H 69.177 29.282 -8.566 1.00 . A A . 49 LEU HA 1 1
16 30287 1 1 49 LEU HB2 H 70.486 27.461 -6.564 1.00 . A A . 49 LEU HB2 1 1
16 30288 1 1 49 LEU HB3 H 70.134 27.134 -8.260 1.00 . A A . 49 LEU HB3 1 1
16 30289 1 1 49 LEU HD11 H 73.888 27.814 -7.444 1.00 . A A . 49 LEU HD11 1 1
16 30290 1 1 49 LEU HD12 H 72.749 26.477 -7.299 1.00 . A A . 49 LEU HD12 1 1
16 30291 1 1 49 LEU HD13 H 72.774 27.749 -6.078 1.00 . A A . 49 LEU HD13 1 1
16 30292 1 1 49 LEU HD21 H 72.034 27.095 -9.675 1.00 . A A . 49 LEU HD21 1 1
16 30293 1 1 49 LEU HD22 H 73.083 28.513 -9.679 1.00 . A A . 49 LEU HD22 1 1
16 30294 1 1 49 LEU HD23 H 71.354 28.695 -9.972 1.00 . A A . 49 LEU HD23 1 1
16 30295 1 1 49 LEU HG H 71.994 29.368 -7.693 1.00 . A A . 49 LEU HG 1 1
16 30296 1 1 49 LEU N N 69.894 30.170 -6.847 1.00 . A A . 49 LEU N 1 1
16 30297 1 1 49 LEU O O 67.378 27.687 -7.493 1.00 . A A . 49 LEU O 1 1
16 30298 1 1 50 GLY C C 66.528 27.014 -4.882 1.00 . A A . 50 GLY C 1 1
16 30299 1 1 50 GLY CA C 66.643 28.522 -4.979 1.00 . A A . 50 GLY CA 1 1
16 30300 1 1 50 GLY H H 68.459 29.574 -5.261 1.00 . A A . 50 GLY H 1 1
16 30301 1 1 50 GLY HA2 H 66.662 28.936 -3.982 1.00 . A A . 50 GLY HA2 1 1
16 30302 1 1 50 GLY HA3 H 65.778 28.905 -5.500 1.00 . A A . 50 GLY HA3 1 1
16 30303 1 1 50 GLY N N 67.840 28.943 -5.684 1.00 . A A . 50 GLY N 1 1
16 30304 1 1 50 GLY O O 65.854 26.381 -5.697 1.00 . A A . 50 GLY O 1 1
16 30305 1 1 51 THR C C 67.413 24.250 -4.994 1.00 . A A . 51 THR C 1 1
16 30306 1 1 51 THR CA C 67.158 24.990 -3.686 1.00 . A A . 51 THR CA 1 1
16 30307 1 1 51 THR CB C 65.808 24.530 -3.104 1.00 . A A . 51 THR CB 1 1
16 30308 1 1 51 THR CG2 C 65.505 25.255 -1.801 1.00 . A A . 51 THR CG2 1 1
16 30309 1 1 51 THR H H 67.706 26.991 -3.268 1.00 . A A . 51 THR H 1 1
16 30310 1 1 51 THR HA H 67.936 24.734 -2.981 1.00 . A A . 51 THR HA 1 1
16 30311 1 1 51 THR HB H 65.862 23.469 -2.905 1.00 . A A . 51 THR HB 1 1
16 30312 1 1 51 THR HG1 H 64.020 24.191 -3.863 1.00 . A A . 51 THR HG1 1 1
16 30313 1 1 51 THR HG21 H 66.424 25.629 -1.376 1.00 . A A . 51 THR HG21 1 1
16 30314 1 1 51 THR HG22 H 65.040 24.570 -1.108 1.00 . A A . 51 THR HG22 1 1
16 30315 1 1 51 THR HG23 H 64.837 26.080 -1.996 1.00 . A A . 51 THR HG23 1 1
16 30316 1 1 51 THR N N 67.187 26.433 -3.884 1.00 . A A . 51 THR N 1 1
16 30317 1 1 51 THR O O 66.513 23.620 -5.548 1.00 . A A . 51 THR O 1 1
16 30318 1 1 51 THR OG1 O 64.759 24.775 -4.047 1.00 . A A . 51 THR OG1 1 1
16 30319 1 1 52 GLY C C 70.249 22.817 -6.592 1.00 . A A . 52 GLY C 1 1
16 30320 1 1 52 GLY CA C 68.998 23.662 -6.723 1.00 . A A . 52 GLY CA 1 1
16 30321 1 1 52 GLY H H 69.324 24.847 -4.999 1.00 . A A . 52 GLY H 1 1
16 30322 1 1 52 GLY HA2 H 68.177 23.028 -7.023 1.00 . A A . 52 GLY HA2 1 1
16 30323 1 1 52 GLY HA3 H 69.160 24.408 -7.487 1.00 . A A . 52 GLY HA3 1 1
16 30324 1 1 52 GLY N N 68.647 24.330 -5.484 1.00 . A A . 52 GLY N 1 1
16 30325 1 1 52 GLY O O 70.560 22.319 -5.510 1.00 . A A . 52 GLY O 1 1
16 30326 1 1 53 ARG C C 73.293 22.553 -6.906 1.00 . A A . 53 ARG C 1 1
16 30327 1 1 53 ARG CA C 72.192 21.859 -7.702 1.00 . A A . 53 ARG CA 1 1
16 30328 1 1 53 ARG CB C 72.662 21.615 -9.137 1.00 . A A . 53 ARG CB 1 1
16 30329 1 1 53 ARG CD C 72.071 20.329 -11.214 1.00 . A A . 53 ARG CD 1 1
16 30330 1 1 53 ARG CG C 71.546 21.196 -10.081 1.00 . A A . 53 ARG CG 1 1
16 30331 1 1 53 ARG CZ C 71.137 18.906 -12.988 1.00 . A A . 53 ARG CZ 1 1
16 30332 1 1 53 ARG H H 70.670 23.074 -8.530 1.00 . A A . 53 ARG H 1 1
16 30333 1 1 53 ARG HA H 71.972 20.909 -7.238 1.00 . A A . 53 ARG HA 1 1
16 30334 1 1 53 ARG HB2 H 73.103 22.525 -9.519 1.00 . A A . 53 ARG HB2 1 1
16 30335 1 1 53 ARG HB3 H 73.410 20.837 -9.131 1.00 . A A . 53 ARG HB3 1 1
16 30336 1 1 53 ARG HD2 H 72.793 20.898 -11.780 1.00 . A A . 53 ARG HD2 1 1
16 30337 1 1 53 ARG HD3 H 72.550 19.459 -10.791 1.00 . A A . 53 ARG HD3 1 1
16 30338 1 1 53 ARG HE H 70.145 20.364 -12.055 1.00 . A A . 53 ARG HE 1 1
16 30339 1 1 53 ARG HG2 H 70.809 20.635 -9.525 1.00 . A A . 53 ARG HG2 1 1
16 30340 1 1 53 ARG HG3 H 71.089 22.081 -10.498 1.00 . A A . 53 ARG HG3 1 1
16 30341 1 1 53 ARG HH11 H 73.055 18.504 -12.497 1.00 . A A . 53 ARG HH11 1 1
16 30342 1 1 53 ARG HH12 H 72.384 17.508 -13.745 1.00 . A A . 53 ARG HH12 1 1
16 30343 1 1 53 ARG HH21 H 69.251 19.058 -13.698 1.00 . A A . 53 ARG HH21 1 1
16 30344 1 1 53 ARG HH22 H 70.221 17.824 -14.429 1.00 . A A . 53 ARG HH22 1 1
16 30345 1 1 53 ARG N N 70.969 22.652 -7.697 1.00 . A A . 53 ARG N 1 1
16 30346 1 1 53 ARG NE N 71.003 19.895 -12.111 1.00 . A A . 53 ARG NE 1 1
16 30347 1 1 53 ARG NH1 N 72.287 18.253 -13.085 1.00 . A A . 53 ARG NH1 1 1
16 30348 1 1 53 ARG NH2 N 70.119 18.568 -13.769 1.00 . A A . 53 ARG NH2 1 1
16 30349 1 1 53 ARG O O 73.529 23.750 -7.067 1.00 . A A . 53 ARG O 1 1
16 30350 1 1 54 TRP C C 76.183 22.844 -6.093 1.00 . A A . 54 TRP C 1 1
16 30351 1 1 54 TRP CA C 75.038 22.335 -5.225 1.00 . A A . 54 TRP CA 1 1
16 30352 1 1 54 TRP CB C 75.553 21.270 -4.254 1.00 . A A . 54 TRP CB 1 1
16 30353 1 1 54 TRP CD1 C 73.234 21.014 -3.193 1.00 . A A . 54 TRP CD1 1 1
16 30354 1 1 54 TRP CD2 C 74.485 19.157 -3.133 1.00 . A A . 54 TRP CD2 1 1
16 30355 1 1 54 TRP CE2 C 73.245 18.884 -2.523 1.00 . A A . 54 TRP CE2 1 1
16 30356 1 1 54 TRP CE3 C 75.435 18.136 -3.213 1.00 . A A . 54 TRP CE3 1 1
16 30357 1 1 54 TRP CG C 74.456 20.524 -3.555 1.00 . A A . 54 TRP CG 1 1
16 30358 1 1 54 TRP CH2 C 73.884 16.652 -2.087 1.00 . A A . 54 TRP CH2 1 1
16 30359 1 1 54 TRP CZ2 C 72.934 17.633 -1.995 1.00 . A A . 54 TRP CZ2 1 1
16 30360 1 1 54 TRP CZ3 C 75.126 16.895 -2.688 1.00 . A A . 54 TRP CZ3 1 1
16 30361 1 1 54 TRP H H 73.728 20.845 -5.963 1.00 . A A . 54 TRP H 1 1
16 30362 1 1 54 TRP HA H 74.637 23.162 -4.658 1.00 . A A . 54 TRP HA 1 1
16 30363 1 1 54 TRP HB2 H 76.149 20.553 -4.799 1.00 . A A . 54 TRP HB2 1 1
16 30364 1 1 54 TRP HB3 H 76.166 21.746 -3.502 1.00 . A A . 54 TRP HB3 1 1
16 30365 1 1 54 TRP HD1 H 72.906 22.026 -3.374 1.00 . A A . 54 TRP HD1 1 1
16 30366 1 1 54 TRP HE1 H 71.591 20.138 -2.221 1.00 . A A . 54 TRP HE1 1 1
16 30367 1 1 54 TRP HE3 H 76.398 18.304 -3.673 1.00 . A A . 54 TRP HE3 1 1
16 30368 1 1 54 TRP HH2 H 73.686 15.668 -1.691 1.00 . A A . 54 TRP HH2 1 1
16 30369 1 1 54 TRP HZ2 H 71.981 17.430 -1.529 1.00 . A A . 54 TRP HZ2 1 1
16 30370 1 1 54 TRP HZ3 H 75.848 16.094 -2.740 1.00 . A A . 54 TRP HZ3 1 1
16 30371 1 1 54 TRP N N 73.962 21.793 -6.047 1.00 . A A . 54 TRP N 1 1
16 30372 1 1 54 TRP NE1 N 72.500 20.032 -2.571 1.00 . A A . 54 TRP NE1 1 1
16 30373 1 1 54 TRP O O 76.837 23.832 -5.758 1.00 . A A . 54 TRP O 1 1
16 30374 1 1 55 ARG C C 77.332 24.001 -8.564 1.00 . A A . 55 ARG C 1 1
16 30375 1 1 55 ARG CA C 77.489 22.548 -8.126 1.00 . A A . 55 ARG CA 1 1
16 30376 1 1 55 ARG CB C 77.492 21.632 -9.351 1.00 . A A . 55 ARG CB 1 1
16 30377 1 1 55 ARG CD C 76.122 20.419 -11.073 1.00 . A A . 55 ARG CD 1 1
16 30378 1 1 55 ARG CG C 76.145 21.541 -10.048 1.00 . A A . 55 ARG CG 1 1
16 30379 1 1 55 ARG CZ C 76.317 21.562 -13.241 1.00 . A A . 55 ARG CZ 1 1
16 30380 1 1 55 ARG H H 75.866 21.384 -7.422 1.00 . A A . 55 ARG H 1 1
16 30381 1 1 55 ARG HA H 78.428 22.441 -7.604 1.00 . A A . 55 ARG HA 1 1
16 30382 1 1 55 ARG HB2 H 78.216 22.003 -10.061 1.00 . A A . 55 ARG HB2 1 1
16 30383 1 1 55 ARG HB3 H 77.781 20.638 -9.041 1.00 . A A . 55 ARG HB3 1 1
16 30384 1 1 55 ARG HD2 H 76.591 19.546 -10.643 1.00 . A A . 55 ARG HD2 1 1
16 30385 1 1 55 ARG HD3 H 75.095 20.192 -11.317 1.00 . A A . 55 ARG HD3 1 1
16 30386 1 1 55 ARG HE H 77.736 20.425 -12.421 1.00 . A A . 55 ARG HE 1 1
16 30387 1 1 55 ARG HG2 H 75.380 21.354 -9.309 1.00 . A A . 55 ARG HG2 1 1
16 30388 1 1 55 ARG HG3 H 75.945 22.477 -10.547 1.00 . A A . 55 ARG HG3 1 1
16 30389 1 1 55 ARG HH11 H 74.561 21.847 -12.284 1.00 . A A . 55 ARG HH11 1 1
16 30390 1 1 55 ARG HH12 H 74.712 22.648 -13.813 1.00 . A A . 55 ARG HH12 1 1
16 30391 1 1 55 ARG HH21 H 77.946 21.474 -14.435 1.00 . A A . 55 ARG HH21 1 1
16 30392 1 1 55 ARG HH22 H 76.637 22.434 -15.036 1.00 . A A . 55 ARG HH22 1 1
16 30393 1 1 55 ARG N N 76.421 22.164 -7.210 1.00 . A A . 55 ARG N 1 1
16 30394 1 1 55 ARG NE N 76.832 20.781 -12.297 1.00 . A A . 55 ARG NE 1 1
16 30395 1 1 55 ARG NH1 N 75.096 22.059 -13.102 1.00 . A A . 55 ARG NH1 1 1
16 30396 1 1 55 ARG NH2 N 77.025 21.847 -14.327 1.00 . A A . 55 ARG NH2 1 1
16 30397 1 1 55 ARG O O 78.299 24.763 -8.579 1.00 . A A . 55 ARG O 1 1
16 30398 1 1 56 ASP C C 76.006 26.728 -8.213 1.00 . A A . 56 ASP C 1 1
16 30399 1 1 56 ASP CA C 75.826 25.738 -9.360 1.00 . A A . 56 ASP CA 1 1
16 30400 1 1 56 ASP CB C 74.402 25.833 -9.913 1.00 . A A . 56 ASP CB 1 1
16 30401 1 1 56 ASP CG C 74.300 26.783 -11.090 1.00 . A A . 56 ASP CG 1 1
16 30402 1 1 56 ASP H H 75.379 23.723 -8.888 1.00 . A A . 56 ASP H 1 1
16 30403 1 1 56 ASP HA H 76.524 25.986 -10.145 1.00 . A A . 56 ASP HA 1 1
16 30404 1 1 56 ASP HB2 H 74.083 24.853 -10.236 1.00 . A A . 56 ASP HB2 1 1
16 30405 1 1 56 ASP HB3 H 73.743 26.183 -9.132 1.00 . A A . 56 ASP HB3 1 1
16 30406 1 1 56 ASP N N 76.109 24.377 -8.921 1.00 . A A . 56 ASP N 1 1
16 30407 1 1 56 ASP O O 76.381 27.881 -8.427 1.00 . A A . 56 ASP O 1 1
16 30408 1 1 56 ASP OD1 O 75.152 27.691 -11.195 1.00 . A A . 56 ASP OD1 1 1
16 30409 1 1 56 ASP OD2 O 73.370 26.618 -11.906 1.00 . A A . 56 ASP OD2 1 1
16 30410 1 1 57 VAL C C 77.301 27.602 -5.644 1.00 . A A . 57 VAL C 1 1
16 30411 1 1 57 VAL CA C 75.867 27.114 -5.814 1.00 . A A . 57 VAL CA 1 1
16 30412 1 1 57 VAL CB C 75.437 26.366 -4.538 1.00 . A A . 57 VAL CB 1 1
16 30413 1 1 57 VAL CG1 C 75.558 27.271 -3.321 1.00 . A A . 57 VAL CG1 1 1
16 30414 1 1 57 VAL CG2 C 74.017 25.839 -4.682 1.00 . A A . 57 VAL CG2 1 1
16 30415 1 1 57 VAL H H 75.440 25.341 -6.888 1.00 . A A . 57 VAL H 1 1
16 30416 1 1 57 VAL HA H 75.219 27.969 -5.940 1.00 . A A . 57 VAL HA 1 1
16 30417 1 1 57 VAL HB H 76.099 25.523 -4.399 1.00 . A A . 57 VAL HB 1 1
16 30418 1 1 57 VAL HG11 H 76.501 27.796 -3.356 1.00 . A A . 57 VAL HG11 1 1
16 30419 1 1 57 VAL HG12 H 74.747 27.984 -3.321 1.00 . A A . 57 VAL HG12 1 1
16 30420 1 1 57 VAL HG13 H 75.512 26.673 -2.423 1.00 . A A . 57 VAL HG13 1 1
16 30421 1 1 57 VAL HG21 H 73.887 24.974 -4.049 1.00 . A A . 57 VAL HG21 1 1
16 30422 1 1 57 VAL HG22 H 73.318 26.608 -4.391 1.00 . A A . 57 VAL HG22 1 1
16 30423 1 1 57 VAL HG23 H 73.839 25.562 -5.711 1.00 . A A . 57 VAL HG23 1 1
16 30424 1 1 57 VAL N N 75.735 26.270 -6.995 1.00 . A A . 57 VAL N 1 1
16 30425 1 1 57 VAL O O 77.548 28.798 -5.490 1.00 . A A . 57 VAL O 1 1
16 30426 1 1 58 LYS C C 80.152 27.814 -6.719 1.00 . A A . 58 LYS C 1 1
16 30427 1 1 58 LYS CA C 79.658 27.001 -5.527 1.00 . A A . 58 LYS CA 1 1
16 30428 1 1 58 LYS CB C 80.492 25.726 -5.384 1.00 . A A . 58 LYS CB 1 1
16 30429 1 1 58 LYS CD C 82.784 26.718 -5.118 1.00 . A A . 58 LYS CD 1 1
16 30430 1 1 58 LYS CE C 83.141 27.928 -4.269 1.00 . A A . 58 LYS CE 1 1
16 30431 1 1 58 LYS CG C 81.693 25.884 -4.468 1.00 . A A . 58 LYS CG 1 1
16 30432 1 1 58 LYS H H 77.987 25.730 -5.801 1.00 . A A . 58 LYS H 1 1
16 30433 1 1 58 LYS HA H 79.766 27.594 -4.631 1.00 . A A . 58 LYS HA 1 1
16 30434 1 1 58 LYS HB2 H 79.863 24.942 -4.987 1.00 . A A . 58 LYS HB2 1 1
16 30435 1 1 58 LYS HB3 H 80.847 25.431 -6.361 1.00 . A A . 58 LYS HB3 1 1
16 30436 1 1 58 LYS HD2 H 83.666 26.107 -5.242 1.00 . A A . 58 LYS HD2 1 1
16 30437 1 1 58 LYS HD3 H 82.439 27.056 -6.085 1.00 . A A . 58 LYS HD3 1 1
16 30438 1 1 58 LYS HE2 H 83.568 27.586 -3.339 1.00 . A A . 58 LYS HE2 1 1
16 30439 1 1 58 LYS HE3 H 83.869 28.523 -4.802 1.00 . A A . 58 LYS HE3 1 1
16 30440 1 1 58 LYS HG2 H 81.378 26.371 -3.557 1.00 . A A . 58 LYS HG2 1 1
16 30441 1 1 58 LYS HG3 H 82.089 24.906 -4.236 1.00 . A A . 58 LYS HG3 1 1
16 30442 1 1 58 LYS HZ1 H 81.413 28.366 -3.181 1.00 . A A . 58 LYS HZ1 1 1
16 30443 1 1 58 LYS HZ2 H 81.330 28.817 -4.809 1.00 . A A . 58 LYS HZ2 1 1
16 30444 1 1 58 LYS HZ3 H 82.246 29.735 -3.724 1.00 . A A . 58 LYS HZ3 1 1
16 30445 1 1 58 LYS N N 78.246 26.668 -5.675 1.00 . A A . 58 LYS N 1 1
16 30446 1 1 58 LYS NZ N 81.949 28.770 -3.975 1.00 . A A . 58 LYS NZ 1 1
16 30447 1 1 58 LYS O O 80.886 28.789 -6.556 1.00 . A A . 58 LYS O 1 1
16 30448 1 1 59 PHE C C 79.637 29.536 -9.140 1.00 . A A . 59 PHE C 1 1
16 30449 1 1 59 PHE CA C 80.147 28.098 -9.136 1.00 . A A . 59 PHE CA 1 1
16 30450 1 1 59 PHE CB C 79.621 27.355 -10.366 1.00 . A A . 59 PHE CB 1 1
16 30451 1 1 59 PHE CD1 C 78.914 29.019 -12.106 1.00 . A A . 59 PHE CD1 1 1
16 30452 1 1 59 PHE CD2 C 80.979 27.868 -12.412 1.00 . A A . 59 PHE CD2 1 1
16 30453 1 1 59 PHE CE1 C 79.114 29.702 -13.291 1.00 . A A . 59 PHE CE1 1 1
16 30454 1 1 59 PHE CE2 C 81.186 28.548 -13.597 1.00 . A A . 59 PHE CE2 1 1
16 30455 1 1 59 PHE CG C 79.843 28.096 -11.654 1.00 . A A . 59 PHE CG 1 1
16 30456 1 1 59 PHE CZ C 80.252 29.466 -14.038 1.00 . A A . 59 PHE CZ 1 1
16 30457 1 1 59 PHE H H 79.162 26.622 -7.982 1.00 . A A . 59 PHE H 1 1
16 30458 1 1 59 PHE HA H 81.226 28.112 -9.168 1.00 . A A . 59 PHE HA 1 1
16 30459 1 1 59 PHE HB2 H 80.121 26.401 -10.442 1.00 . A A . 59 PHE HB2 1 1
16 30460 1 1 59 PHE HB3 H 78.560 27.193 -10.252 1.00 . A A . 59 PHE HB3 1 1
16 30461 1 1 59 PHE HD1 H 78.023 29.204 -11.522 1.00 . A A . 59 PHE HD1 1 1
16 30462 1 1 59 PHE HD2 H 81.710 27.150 -12.070 1.00 . A A . 59 PHE HD2 1 1
16 30463 1 1 59 PHE HE1 H 78.382 30.418 -13.632 1.00 . A A . 59 PHE HE1 1 1
16 30464 1 1 59 PHE HE2 H 82.076 28.362 -14.180 1.00 . A A . 59 PHE HE2 1 1
16 30465 1 1 59 PHE HZ H 80.411 29.999 -14.963 1.00 . A A . 59 PHE HZ 1 1
16 30466 1 1 59 PHE N N 79.746 27.407 -7.916 1.00 . A A . 59 PHE N 1 1
16 30467 1 1 59 PHE O O 80.366 30.464 -9.488 1.00 . A A . 59 PHE O 1 1
16 30468 1 1 60 ARG C C 78.288 31.837 -7.520 1.00 . A A . 60 ARG C 1 1
16 30469 1 1 60 ARG CA C 77.769 31.035 -8.710 1.00 . A A . 60 ARG CA 1 1
16 30470 1 1 60 ARG CB C 76.245 30.916 -8.633 1.00 . A A . 60 ARG CB 1 1
16 30471 1 1 60 ARG CD C 75.705 33.034 -9.874 1.00 . A A . 60 ARG CD 1 1
16 30472 1 1 60 ARG CG C 75.532 32.257 -8.578 1.00 . A A . 60 ARG CG 1 1
16 30473 1 1 60 ARG CZ C 76.753 35.150 -9.190 1.00 . A A . 60 ARG CZ 1 1
16 30474 1 1 60 ARG H H 77.847 28.932 -8.483 1.00 . A A . 60 ARG H 1 1
16 30475 1 1 60 ARG HA H 78.035 31.551 -9.620 1.00 . A A . 60 ARG HA 1 1
16 30476 1 1 60 ARG HB2 H 75.893 30.381 -9.502 1.00 . A A . 60 ARG HB2 1 1
16 30477 1 1 60 ARG HB3 H 75.984 30.358 -7.746 1.00 . A A . 60 ARG HB3 1 1
16 30478 1 1 60 ARG HD2 H 75.888 32.334 -10.676 1.00 . A A . 60 ARG HD2 1 1
16 30479 1 1 60 ARG HD3 H 74.797 33.581 -10.074 1.00 . A A . 60 ARG HD3 1 1
16 30480 1 1 60 ARG HE H 77.661 33.715 -10.236 1.00 . A A . 60 ARG HE 1 1
16 30481 1 1 60 ARG HG2 H 74.478 32.088 -8.412 1.00 . A A . 60 ARG HG2 1 1
16 30482 1 1 60 ARG HG3 H 75.938 32.838 -7.764 1.00 . A A . 60 ARG HG3 1 1
16 30483 1 1 60 ARG HH11 H 74.830 34.926 -8.611 1.00 . A A . 60 ARG HH11 1 1
16 30484 1 1 60 ARG HH12 H 75.580 36.414 -8.134 1.00 . A A . 60 ARG HH12 1 1
16 30485 1 1 60 ARG HH21 H 78.659 35.669 -9.615 1.00 . A A . 60 ARG HH21 1 1
16 30486 1 1 60 ARG HH22 H 77.758 36.836 -8.707 1.00 . A A . 60 ARG HH22 1 1
16 30487 1 1 60 ARG N N 78.378 29.712 -8.750 1.00 . A A . 60 ARG N 1 1
16 30488 1 1 60 ARG NE N 76.821 33.974 -9.804 1.00 . A A . 60 ARG NE 1 1
16 30489 1 1 60 ARG NH1 N 75.629 35.528 -8.597 1.00 . A A . 60 ARG NH1 1 1
16 30490 1 1 60 ARG NH2 N 77.810 35.951 -9.169 1.00 . A A . 60 ARG NH2 1 1
16 30491 1 1 60 ARG O O 78.470 33.051 -7.608 1.00 . A A . 60 ARG O 1 1
16 30492 1 1 61 ALA C C 80.260 32.636 -5.499 1.00 . A A . 61 ALA C 1 1
16 30493 1 1 61 ALA CA C 79.022 31.797 -5.200 1.00 . A A . 61 ALA CA 1 1
16 30494 1 1 61 ALA CB C 79.332 30.758 -4.133 1.00 . A A . 61 ALA CB 1 1
16 30495 1 1 61 ALA H H 78.359 30.184 -6.398 1.00 . A A . 61 ALA H 1 1
16 30496 1 1 61 ALA HA H 78.244 32.444 -4.822 1.00 . A A . 61 ALA HA 1 1
16 30497 1 1 61 ALA HB1 H 80.263 31.010 -3.646 1.00 . A A . 61 ALA HB1 1 1
16 30498 1 1 61 ALA HB2 H 78.536 30.742 -3.404 1.00 . A A . 61 ALA HB2 1 1
16 30499 1 1 61 ALA HB3 H 79.419 29.785 -4.593 1.00 . A A . 61 ALA HB3 1 1
16 30500 1 1 61 ALA N N 78.523 31.150 -6.407 1.00 . A A . 61 ALA N 1 1
16 30501 1 1 61 ALA O O 80.188 33.863 -5.572 1.00 . A A . 61 ALA O 1 1
16 30502 1 1 62 PHE C C 83.516 31.823 -6.905 1.00 . A A . 62 PHE C 1 1
16 30503 1 1 62 PHE CA C 82.650 32.652 -5.961 1.00 . A A . 62 PHE CA 1 1
16 30504 1 1 62 PHE CB C 83.413 32.932 -4.665 1.00 . A A . 62 PHE CB 1 1
16 30505 1 1 62 PHE CD1 C 82.757 35.286 -4.095 1.00 . A A . 62 PHE CD1 1 1
16 30506 1 1 62 PHE CD2 C 85.035 34.847 -4.647 1.00 . A A . 62 PHE CD2 1 1
16 30507 1 1 62 PHE CE1 C 83.055 36.623 -3.910 1.00 . A A . 62 PHE CE1 1 1
16 30508 1 1 62 PHE CE2 C 85.339 36.183 -4.462 1.00 . A A . 62 PHE CE2 1 1
16 30509 1 1 62 PHE CG C 83.741 34.384 -4.465 1.00 . A A . 62 PHE CG 1 1
16 30510 1 1 62 PHE CZ C 84.348 37.072 -4.095 1.00 . A A . 62 PHE CZ 1 1
16 30511 1 1 62 PHE H H 81.389 30.989 -5.601 1.00 . A A . 62 PHE H 1 1
16 30512 1 1 62 PHE HA H 82.412 33.589 -6.439 1.00 . A A . 62 PHE HA 1 1
16 30513 1 1 62 PHE HB2 H 82.816 32.609 -3.826 1.00 . A A . 62 PHE HB2 1 1
16 30514 1 1 62 PHE HB3 H 84.341 32.379 -4.675 1.00 . A A . 62 PHE HB3 1 1
16 30515 1 1 62 PHE HD1 H 81.744 34.935 -3.951 1.00 . A A . 62 PHE HD1 1 1
16 30516 1 1 62 PHE HD2 H 85.811 34.154 -4.935 1.00 . A A . 62 PHE HD2 1 1
16 30517 1 1 62 PHE HE1 H 82.277 37.315 -3.623 1.00 . A A . 62 PHE HE1 1 1
16 30518 1 1 62 PHE HE2 H 86.351 36.532 -4.608 1.00 . A A . 62 PHE HE2 1 1
16 30519 1 1 62 PHE HZ H 84.583 38.116 -3.950 1.00 . A A . 62 PHE HZ 1 1
16 30520 1 1 62 PHE N N 81.395 31.967 -5.671 1.00 . A A . 62 PHE N 1 1
16 30521 1 1 62 PHE O O 84.131 32.357 -7.828 1.00 . A A . 62 PHE O 1 1
16 30522 1 1 63 GLU C C 85.802 30.079 -7.571 1.00 . A A . 63 GLU C 1 1
16 30523 1 1 63 GLU CA C 84.351 29.614 -7.495 1.00 . A A . 63 GLU CA 1 1
16 30524 1 1 63 GLU CB C 83.757 29.526 -8.903 1.00 . A A . 63 GLU CB 1 1
16 30525 1 1 63 GLU CD C 84.213 28.596 -11.206 1.00 . A A . 63 GLU CD 1 1
16 30526 1 1 63 GLU CG C 84.282 28.352 -9.711 1.00 . A A . 63 GLU CG 1 1
16 30527 1 1 63 GLU H H 83.046 30.150 -5.916 1.00 . A A . 63 GLU H 1 1
16 30528 1 1 63 GLU HA H 84.322 28.636 -7.040 1.00 . A A . 63 GLU HA 1 1
16 30529 1 1 63 GLU HB2 H 82.684 29.432 -8.823 1.00 . A A . 63 GLU HB2 1 1
16 30530 1 1 63 GLU HB3 H 83.991 30.436 -9.436 1.00 . A A . 63 GLU HB3 1 1
16 30531 1 1 63 GLU HG2 H 85.311 28.174 -9.439 1.00 . A A . 63 GLU HG2 1 1
16 30532 1 1 63 GLU HG3 H 83.693 27.477 -9.477 1.00 . A A . 63 GLU HG3 1 1
16 30533 1 1 63 GLU N N 83.559 30.516 -6.666 1.00 . A A . 63 GLU N 1 1
16 30534 1 1 63 GLU O O 86.426 30.030 -8.630 1.00 . A A . 63 GLU O 1 1
16 30535 1 1 63 GLU OE1 O 83.345 29.384 -11.639 1.00 . A A . 63 GLU OE1 1 1
16 30536 1 1 63 GLU OE2 O 85.025 27.999 -11.944 1.00 . A A . 63 GLU OE2 1 1
16 30537 1 1 64 ASN C C 88.273 30.859 -4.966 1.00 . A A . 64 ASN C 1 1
16 30538 1 1 64 ASN CA C 87.710 31.005 -6.377 1.00 . A A . 64 ASN CA 1 1
16 30539 1 1 64 ASN CB C 87.788 32.468 -6.820 1.00 . A A . 64 ASN CB 1 1
16 30540 1 1 64 ASN CG C 89.071 32.779 -7.566 1.00 . A A . 64 ASN CG 1 1
16 30541 1 1 64 ASN H H 85.785 30.545 -5.626 1.00 . A A . 64 ASN H 1 1
16 30542 1 1 64 ASN HA H 88.299 30.403 -7.051 1.00 . A A . 64 ASN HA 1 1
16 30543 1 1 64 ASN HB2 H 86.954 32.685 -7.471 1.00 . A A . 64 ASN HB2 1 1
16 30544 1 1 64 ASN HB3 H 87.735 33.105 -5.950 1.00 . A A . 64 ASN HB3 1 1
16 30545 1 1 64 ASN HD21 H 88.513 31.601 -9.067 1.00 . A A . 64 ASN HD21 1 1
16 30546 1 1 64 ASN HD22 H 90.046 32.376 -9.251 1.00 . A A . 64 ASN HD22 1 1
16 30547 1 1 64 ASN N N 86.333 30.530 -6.439 1.00 . A A . 64 ASN N 1 1
16 30548 1 1 64 ASN ND2 N 89.225 32.193 -8.747 1.00 . A A . 64 ASN ND2 1 1
16 30549 1 1 64 ASN O O 89.428 30.473 -4.784 1.00 . A A . 64 ASN O 1 1
16 30550 1 1 64 ASN OD1 O 89.914 33.537 -7.085 1.00 . A A . 64 ASN OD1 1 1
16 30551 1 1 65 VAL C C 88.467 29.704 -2.278 1.00 . A A . 65 VAL C 1 1
16 30552 1 1 65 VAL CA C 87.863 31.071 -2.576 1.00 . A A . 65 VAL CA 1 1
16 30553 1 1 65 VAL CB C 86.680 31.318 -1.621 1.00 . A A . 65 VAL CB 1 1
16 30554 1 1 65 VAL CG1 C 86.026 32.659 -1.916 1.00 . A A . 65 VAL CG1 1 1
16 30555 1 1 65 VAL CG2 C 85.668 30.187 -1.725 1.00 . A A . 65 VAL CG2 1 1
16 30556 1 1 65 VAL H H 86.540 31.471 -4.180 1.00 . A A . 65 VAL H 1 1
16 30557 1 1 65 VAL HA H 88.609 31.831 -2.395 1.00 . A A . 65 VAL HA 1 1
16 30558 1 1 65 VAL HB H 87.059 31.342 -0.610 1.00 . A A . 65 VAL HB 1 1
16 30559 1 1 65 VAL HG11 H 86.173 33.323 -1.076 1.00 . A A . 65 VAL HG11 1 1
16 30560 1 1 65 VAL HG12 H 86.471 33.090 -2.800 1.00 . A A . 65 VAL HG12 1 1
16 30561 1 1 65 VAL HG13 H 84.968 32.515 -2.079 1.00 . A A . 65 VAL HG13 1 1
16 30562 1 1 65 VAL HG21 H 84.693 30.547 -1.431 1.00 . A A . 65 VAL HG21 1 1
16 30563 1 1 65 VAL HG22 H 85.629 29.832 -2.744 1.00 . A A . 65 VAL HG22 1 1
16 30564 1 1 65 VAL HG23 H 85.963 29.378 -1.073 1.00 . A A . 65 VAL HG23 1 1
16 30565 1 1 65 VAL N N 87.449 31.170 -3.971 1.00 . A A . 65 VAL N 1 1
16 30566 1 1 65 VAL O O 88.398 28.789 -3.100 1.00 . A A . 65 VAL O 1 1
16 30567 1 1 66 HIS C C 88.977 27.739 0.541 1.00 . A A . 66 HIS C 1 1
16 30568 1 1 66 HIS CA C 89.676 28.313 -0.687 1.00 . A A . 66 HIS CA 1 1
16 30569 1 1 66 HIS CB C 91.162 28.521 -0.391 1.00 . A A . 66 HIS CB 1 1
16 30570 1 1 66 HIS CD2 C 92.553 29.750 -2.203 1.00 . A A . 66 HIS CD2 1 1
16 30571 1 1 66 HIS CE1 C 93.106 28.010 -3.417 1.00 . A A . 66 HIS CE1 1 1
16 30572 1 1 66 HIS CG C 92.004 28.657 -1.622 1.00 . A A . 66 HIS CG 1 1
16 30573 1 1 66 HIS H H 89.083 30.335 -0.484 1.00 . A A . 66 HIS H 1 1
16 30574 1 1 66 HIS HA H 89.575 27.614 -1.503 1.00 . A A . 66 HIS HA 1 1
16 30575 1 1 66 HIS HB2 H 91.283 29.421 0.194 1.00 . A A . 66 HIS HB2 1 1
16 30576 1 1 66 HIS HB3 H 91.532 27.678 0.174 1.00 . A A . 66 HIS HB3 1 1
16 30577 1 1 66 HIS HD1 H 92.124 26.649 -2.247 1.00 . A A . 66 HIS HD1 1 1
16 30578 1 1 66 HIS HD2 H 92.472 30.770 -1.855 1.00 . A A . 66 HIS HD2 1 1
16 30579 1 1 66 HIS HE1 H 93.533 27.393 -4.193 1.00 . A A . 66 HIS HE1 1 1
16 30580 1 1 66 HIS N N 89.060 29.570 -1.095 1.00 . A A . 66 HIS N 1 1
16 30581 1 1 66 HIS ND1 N 92.368 27.584 -2.407 1.00 . A A . 66 HIS ND1 1 1
16 30582 1 1 66 HIS NE2 N 93.233 29.321 -3.316 1.00 . A A . 66 HIS NE2 1 1
16 30583 1 1 66 HIS O O 88.268 28.451 1.254 1.00 . A A . 66 HIS O 1 1
16 30584 1 1 67 HIS C C 87.049 25.905 1.880 1.00 . A A . 67 HIS C 1 1
16 30585 1 1 67 HIS CA C 88.568 25.778 1.925 1.00 . A A . 67 HIS CA 1 1
16 30586 1 1 67 HIS CB C 89.102 26.365 3.233 1.00 . A A . 67 HIS CB 1 1
16 30587 1 1 67 HIS CD2 C 90.944 24.666 3.901 1.00 . A A . 67 HIS CD2 1 1
16 30588 1 1 67 HIS CE1 C 92.647 26.046 3.960 1.00 . A A . 67 HIS CE1 1 1
16 30589 1 1 67 HIS CG C 90.481 25.897 3.581 1.00 . A A . 67 HIS CG 1 1
16 30590 1 1 67 HIS H H 89.755 25.934 0.179 1.00 . A A . 67 HIS H 1 1
16 30591 1 1 67 HIS HA H 88.831 24.732 1.877 1.00 . A A . 67 HIS HA 1 1
16 30592 1 1 67 HIS HB2 H 89.128 27.442 3.152 1.00 . A A . 67 HIS HB2 1 1
16 30593 1 1 67 HIS HB3 H 88.442 26.085 4.041 1.00 . A A . 67 HIS HB3 1 1
16 30594 1 1 67 HIS HD1 H 91.561 27.701 3.443 1.00 . A A . 67 HIS HD1 1 1
16 30595 1 1 67 HIS HD2 H 90.362 23.757 3.962 1.00 . A A . 67 HIS HD2 1 1
16 30596 1 1 67 HIS HE1 H 93.645 26.442 4.073 1.00 . A A . 67 HIS HE1 1 1
16 30597 1 1 67 HIS N N 89.180 26.448 0.783 1.00 . A A . 67 HIS N 1 1
16 30598 1 1 67 HIS ND1 N 91.572 26.739 3.628 1.00 . A A . 67 HIS ND1 1 1
16 30599 1 1 67 HIS NE2 N 92.292 24.785 4.132 1.00 . A A . 67 HIS NE2 1 1
16 30600 1 1 67 HIS O O 86.454 26.641 2.667 1.00 . A A . 67 HIS O 1 1
16 30601 1 1 68 ARG C C 84.515 24.211 -0.246 1.00 . A A . 68 ARG C 1 1
16 30602 1 1 68 ARG CA C 84.977 25.217 0.803 1.00 . A A . 68 ARG CA 1 1
16 30603 1 1 68 ARG CB C 84.516 26.623 0.415 1.00 . A A . 68 ARG CB 1 1
16 30604 1 1 68 ARG CD C 86.065 26.801 -1.556 1.00 . A A . 68 ARG CD 1 1
16 30605 1 1 68 ARG CG C 84.627 26.912 -1.073 1.00 . A A . 68 ARG CG 1 1
16 30606 1 1 68 ARG CZ C 85.940 26.323 -3.964 1.00 . A A . 68 ARG CZ 1 1
16 30607 1 1 68 ARG H H 86.956 24.616 0.354 1.00 . A A . 68 ARG H 1 1
16 30608 1 1 68 ARG HA H 84.539 24.954 1.755 1.00 . A A . 68 ARG HA 1 1
16 30609 1 1 68 ARG HB2 H 83.483 26.744 0.707 1.00 . A A . 68 ARG HB2 1 1
16 30610 1 1 68 ARG HB3 H 85.117 27.346 0.946 1.00 . A A . 68 ARG HB3 1 1
16 30611 1 1 68 ARG HD2 H 86.681 27.463 -0.966 1.00 . A A . 68 ARG HD2 1 1
16 30612 1 1 68 ARG HD3 H 86.398 25.783 -1.420 1.00 . A A . 68 ARG HD3 1 1
16 30613 1 1 68 ARG HE H 86.494 28.070 -3.176 1.00 . A A . 68 ARG HE 1 1
16 30614 1 1 68 ARG HG2 H 84.021 26.200 -1.614 1.00 . A A . 68 ARG HG2 1 1
16 30615 1 1 68 ARG HG3 H 84.268 27.912 -1.264 1.00 . A A . 68 ARG HG3 1 1
16 30616 1 1 68 ARG HH11 H 85.426 24.782 -2.765 1.00 . A A . 68 ARG HH11 1 1
16 30617 1 1 68 ARG HH12 H 85.343 24.459 -4.465 1.00 . A A . 68 ARG HH12 1 1
16 30618 1 1 68 ARG HH21 H 86.388 27.657 -5.416 1.00 . A A . 68 ARG HH21 1 1
16 30619 1 1 68 ARG HH22 H 85.891 26.094 -5.972 1.00 . A A . 68 ARG HH22 1 1
16 30620 1 1 68 ARG N N 86.427 25.184 0.953 1.00 . A A . 68 ARG N 1 1
16 30621 1 1 68 ARG NE N 86.198 27.160 -2.965 1.00 . A A . 68 ARG NE 1 1
16 30622 1 1 68 ARG NH1 N 85.537 25.086 -3.710 1.00 . A A . 68 ARG NH1 1 1
16 30623 1 1 68 ARG NH2 N 86.085 26.724 -5.221 1.00 . A A . 68 ARG NH2 1 1
16 30624 1 1 68 ARG O O 85.291 23.796 -1.109 1.00 . A A . 68 ARG O 1 1
16 30625 1 1 69 THR C C 81.188 23.097 -1.302 1.00 . A A . 69 THR C 1 1
16 30626 1 1 69 THR CA C 82.682 22.863 -1.109 1.00 . A A . 69 THR CA 1 1
16 30627 1 1 69 THR CB C 82.905 21.413 -0.637 1.00 . A A . 69 THR CB 1 1
16 30628 1 1 69 THR CG2 C 82.531 20.424 -1.730 1.00 . A A . 69 THR CG2 1 1
16 30629 1 1 69 THR H H 82.679 24.187 0.542 1.00 . A A . 69 THR H 1 1
16 30630 1 1 69 THR HA H 83.182 22.992 -2.057 1.00 . A A . 69 THR HA 1 1
16 30631 1 1 69 THR HB H 82.278 21.230 0.224 1.00 . A A . 69 THR HB 1 1
16 30632 1 1 69 THR HG1 H 84.495 20.291 -0.313 1.00 . A A . 69 THR HG1 1 1
16 30633 1 1 69 THR HG21 H 82.670 19.417 -1.367 1.00 . A A . 69 THR HG21 1 1
16 30634 1 1 69 THR HG22 H 83.160 20.586 -2.593 1.00 . A A . 69 THR HG22 1 1
16 30635 1 1 69 THR HG23 H 81.497 20.568 -2.007 1.00 . A A . 69 THR HG23 1 1
16 30636 1 1 69 THR N N 83.247 23.821 -0.167 1.00 . A A . 69 THR N 1 1
16 30637 1 1 69 THR O O 80.491 23.520 -0.379 1.00 . A A . 69 THR O 1 1
16 30638 1 1 69 THR OG1 O 84.275 21.225 -0.265 1.00 . A A . 69 THR OG1 1 1
16 30639 1 1 70 TYR C C 78.406 22.378 -1.745 1.00 . A A . 70 TYR C 1 1
16 30640 1 1 70 TYR CA C 79.290 23.002 -2.821 1.00 . A A . 70 TYR CA 1 1
16 30641 1 1 70 TYR CB C 78.965 22.386 -4.183 1.00 . A A . 70 TYR CB 1 1
16 30642 1 1 70 TYR CD1 C 78.720 19.881 -3.974 1.00 . A A . 70 TYR CD1 1 1
16 30643 1 1 70 TYR CD2 C 80.749 20.741 -4.883 1.00 . A A . 70 TYR CD2 1 1
16 30644 1 1 70 TYR CE1 C 79.194 18.592 -4.124 1.00 . A A . 70 TYR CE1 1 1
16 30645 1 1 70 TYR CE2 C 81.230 19.456 -5.038 1.00 . A A . 70 TYR CE2 1 1
16 30646 1 1 70 TYR CG C 79.488 20.977 -4.350 1.00 . A A . 70 TYR CG 1 1
16 30647 1 1 70 TYR CZ C 80.449 18.385 -4.657 1.00 . A A . 70 TYR CZ 1 1
16 30648 1 1 70 TYR H H 81.306 22.486 -3.202 1.00 . A A . 70 TYR H 1 1
16 30649 1 1 70 TYR HA H 79.093 24.064 -2.862 1.00 . A A . 70 TYR HA 1 1
16 30650 1 1 70 TYR HB2 H 77.894 22.359 -4.313 1.00 . A A . 70 TYR HB2 1 1
16 30651 1 1 70 TYR HB3 H 79.402 22.996 -4.960 1.00 . A A . 70 TYR HB3 1 1
16 30652 1 1 70 TYR HD1 H 77.737 20.047 -3.557 1.00 . A A . 70 TYR HD1 1 1
16 30653 1 1 70 TYR HD2 H 81.359 21.583 -5.180 1.00 . A A . 70 TYR HD2 1 1
16 30654 1 1 70 TYR HE1 H 78.582 17.753 -3.826 1.00 . A A . 70 TYR HE1 1 1
16 30655 1 1 70 TYR HE2 H 82.213 19.293 -5.455 1.00 . A A . 70 TYR HE2 1 1
16 30656 1 1 70 TYR HH H 80.198 16.515 -5.030 1.00 . A A . 70 TYR HH 1 1
16 30657 1 1 70 TYR N N 80.701 22.820 -2.507 1.00 . A A . 70 TYR N 1 1
16 30658 1 1 70 TYR O O 77.405 22.962 -1.332 1.00 . A A . 70 TYR O 1 1
16 30659 1 1 70 TYR OH O 80.925 17.102 -4.808 1.00 . A A . 70 TYR OH 1 1
16 30660 1 1 71 VAL C C 78.061 21.244 1.056 1.00 . A A . 71 VAL C 1 1
16 30661 1 1 71 VAL CA C 78.032 20.483 -0.265 1.00 . A A . 71 VAL CA 1 1
16 30662 1 1 71 VAL CB C 78.582 19.062 -0.038 1.00 . A A . 71 VAL CB 1 1
16 30663 1 1 71 VAL CG1 C 80.050 19.115 0.357 1.00 . A A . 71 VAL CG1 1 1
16 30664 1 1 71 VAL CG2 C 77.763 18.337 1.019 1.00 . A A . 71 VAL CG2 1 1
16 30665 1 1 71 VAL H H 79.594 20.772 -1.662 1.00 . A A . 71 VAL H 1 1
16 30666 1 1 71 VAL HA H 77.008 20.400 -0.599 1.00 . A A . 71 VAL HA 1 1
16 30667 1 1 71 VAL HB H 78.501 18.514 -0.965 1.00 . A A . 71 VAL HB 1 1
16 30668 1 1 71 VAL HG11 H 80.135 19.074 1.433 1.00 . A A . 71 VAL HG11 1 1
16 30669 1 1 71 VAL HG12 H 80.571 18.275 -0.079 1.00 . A A . 71 VAL HG12 1 1
16 30670 1 1 71 VAL HG13 H 80.486 20.036 -0.003 1.00 . A A . 71 VAL HG13 1 1
16 30671 1 1 71 VAL HG21 H 78.411 18.021 1.824 1.00 . A A . 71 VAL HG21 1 1
16 30672 1 1 71 VAL HG22 H 77.006 19.002 1.406 1.00 . A A . 71 VAL HG22 1 1
16 30673 1 1 71 VAL HG23 H 77.291 17.471 0.578 1.00 . A A . 71 VAL HG23 1 1
16 30674 1 1 71 VAL N N 78.786 21.187 -1.294 1.00 . A A . 71 VAL N 1 1
16 30675 1 1 71 VAL O O 77.065 21.294 1.778 1.00 . A A . 71 VAL O 1 1
16 30676 1 1 72 ASP C C 78.438 23.807 2.615 1.00 . A A . 72 ASP C 1 1
16 30677 1 1 72 ASP CA C 79.368 22.598 2.599 1.00 . A A . 72 ASP CA 1 1
16 30678 1 1 72 ASP CB C 80.819 23.054 2.758 1.00 . A A . 72 ASP CB 1 1
16 30679 1 1 72 ASP CG C 81.785 21.889 2.848 1.00 . A A . 72 ASP CG 1 1
16 30680 1 1 72 ASP H H 79.967 21.761 0.749 1.00 . A A . 72 ASP H 1 1
16 30681 1 1 72 ASP HA H 79.111 21.951 3.424 1.00 . A A . 72 ASP HA 1 1
16 30682 1 1 72 ASP HB2 H 81.095 23.661 1.908 1.00 . A A . 72 ASP HB2 1 1
16 30683 1 1 72 ASP HB3 H 80.908 23.642 3.660 1.00 . A A . 72 ASP HB3 1 1
16 30684 1 1 72 ASP N N 79.209 21.837 1.365 1.00 . A A . 72 ASP N 1 1
16 30685 1 1 72 ASP O O 77.931 24.200 3.667 1.00 . A A . 72 ASP O 1 1
16 30686 1 1 72 ASP OD1 O 81.317 20.734 2.930 1.00 . A A . 72 ASP OD1 1 1
16 30687 1 1 72 ASP OD2 O 83.010 22.132 2.834 1.00 . A A . 72 ASP OD2 1 1
16 30688 1 1 73 LEU C C 75.892 25.180 1.567 1.00 . A A . 73 LEU C 1 1
16 30689 1 1 73 LEU CA C 77.349 25.559 1.323 1.00 . A A . 73 LEU CA 1 1
16 30690 1 1 73 LEU CB C 77.498 26.190 -0.063 1.00 . A A . 73 LEU CB 1 1
16 30691 1 1 73 LEU CD1 C 78.931 27.250 -1.825 1.00 . A A . 73 LEU CD1 1 1
16 30692 1 1 73 LEU CD2 C 79.715 27.188 0.550 1.00 . A A . 73 LEU CD2 1 1
16 30693 1 1 73 LEU CG C 78.930 26.455 -0.529 1.00 . A A . 73 LEU CG 1 1
16 30694 1 1 73 LEU H H 78.649 24.036 0.641 1.00 . A A . 73 LEU H 1 1
16 30695 1 1 73 LEU HA H 77.652 26.277 2.071 1.00 . A A . 73 LEU HA 1 1
16 30696 1 1 73 LEU HB2 H 77.035 25.529 -0.779 1.00 . A A . 73 LEU HB2 1 1
16 30697 1 1 73 LEU HB3 H 76.972 27.134 -0.054 1.00 . A A . 73 LEU HB3 1 1
16 30698 1 1 73 LEU HD11 H 79.828 27.848 -1.879 1.00 . A A . 73 LEU HD11 1 1
16 30699 1 1 73 LEU HD12 H 78.066 27.896 -1.852 1.00 . A A . 73 LEU HD12 1 1
16 30700 1 1 73 LEU HD13 H 78.899 26.571 -2.664 1.00 . A A . 73 LEU HD13 1 1
16 30701 1 1 73 LEU HD21 H 79.034 27.746 1.174 1.00 . A A . 73 LEU HD21 1 1
16 30702 1 1 73 LEU HD22 H 80.417 27.866 0.086 1.00 . A A . 73 LEU HD22 1 1
16 30703 1 1 73 LEU HD23 H 80.253 26.471 1.153 1.00 . A A . 73 LEU HD23 1 1
16 30704 1 1 73 LEU HG H 79.422 25.510 -0.717 1.00 . A A . 73 LEU HG 1 1
16 30705 1 1 73 LEU N N 78.218 24.394 1.444 1.00 . A A . 73 LEU N 1 1
16 30706 1 1 73 LEU O O 75.222 25.763 2.420 1.00 . A A . 73 LEU O 1 1
16 30707 1 1 74 LYS C C 73.773 23.198 2.354 1.00 . A A . 74 LYS C 1 1
16 30708 1 1 74 LYS CA C 74.031 23.737 0.950 1.00 . A A . 74 LYS CA 1 1
16 30709 1 1 74 LYS CB C 73.730 22.653 -0.087 1.00 . A A . 74 LYS CB 1 1
16 30710 1 1 74 LYS CD C 71.484 23.119 -1.110 1.00 . A A . 74 LYS CD 1 1
16 30711 1 1 74 LYS CE C 70.130 22.509 -1.438 1.00 . A A . 74 LYS CE 1 1
16 30712 1 1 74 LYS CG C 72.266 22.251 -0.139 1.00 . A A . 74 LYS CG 1 1
16 30713 1 1 74 LYS H H 75.991 23.772 0.151 1.00 . A A . 74 LYS H 1 1
16 30714 1 1 74 LYS HA H 73.380 24.580 0.776 1.00 . A A . 74 LYS HA 1 1
16 30715 1 1 74 LYS HB2 H 74.017 23.015 -1.063 1.00 . A A . 74 LYS HB2 1 1
16 30716 1 1 74 LYS HB3 H 74.314 21.775 0.148 1.00 . A A . 74 LYS HB3 1 1
16 30717 1 1 74 LYS HD2 H 71.330 24.092 -0.667 1.00 . A A . 74 LYS HD2 1 1
16 30718 1 1 74 LYS HD3 H 72.052 23.224 -2.024 1.00 . A A . 74 LYS HD3 1 1
16 30719 1 1 74 LYS HE2 H 69.711 23.029 -2.286 1.00 . A A . 74 LYS HE2 1 1
16 30720 1 1 74 LYS HE3 H 70.270 21.468 -1.687 1.00 . A A . 74 LYS HE3 1 1
16 30721 1 1 74 LYS HG2 H 72.196 21.221 -0.457 1.00 . A A . 74 LYS HG2 1 1
16 30722 1 1 74 LYS HG3 H 71.838 22.355 0.848 1.00 . A A . 74 LYS HG3 1 1
16 30723 1 1 74 LYS HZ1 H 68.889 23.598 -0.158 1.00 . A A . 74 LYS HZ1 1 1
16 30724 1 1 74 LYS HZ2 H 69.642 22.275 0.580 1.00 . A A . 74 LYS HZ2 1 1
16 30725 1 1 74 LYS HZ3 H 68.341 22.028 -0.472 1.00 . A A . 74 LYS HZ3 1 1
16 30726 1 1 74 LYS N N 75.407 24.198 0.814 1.00 . A A . 74 LYS N 1 1
16 30727 1 1 74 LYS NZ N 69.184 22.610 -0.292 1.00 . A A . 74 LYS NZ 1 1
16 30728 1 1 74 LYS O O 72.759 23.516 2.974 1.00 . A A . 74 LYS O 1 1
16 30729 1 1 75 ASP C C 74.573 22.891 5.250 1.00 . A A . 75 ASP C 1 1
16 30730 1 1 75 ASP CA C 74.573 21.803 4.180 1.00 . A A . 75 ASP CA 1 1
16 30731 1 1 75 ASP CB C 75.712 20.816 4.439 1.00 . A A . 75 ASP CB 1 1
16 30732 1 1 75 ASP CG C 75.428 19.899 5.613 1.00 . A A . 75 ASP CG 1 1
16 30733 1 1 75 ASP H H 75.486 22.168 2.305 1.00 . A A . 75 ASP H 1 1
16 30734 1 1 75 ASP HA H 73.634 21.273 4.224 1.00 . A A . 75 ASP HA 1 1
16 30735 1 1 75 ASP HB2 H 75.861 20.208 3.559 1.00 . A A . 75 ASP HB2 1 1
16 30736 1 1 75 ASP HB3 H 76.617 21.368 4.647 1.00 . A A . 75 ASP HB3 1 1
16 30737 1 1 75 ASP N N 74.699 22.384 2.849 1.00 . A A . 75 ASP N 1 1
16 30738 1 1 75 ASP O O 73.848 22.803 6.241 1.00 . A A . 75 ASP O 1 1
16 30739 1 1 75 ASP OD1 O 74.619 18.962 5.451 1.00 . A A . 75 ASP OD1 1 1
16 30740 1 1 75 ASP OD2 O 76.017 20.117 6.692 1.00 . A A . 75 ASP OD2 1 1
16 30741 1 1 76 LYS C C 74.169 25.786 6.067 1.00 . A A . 76 LYS C 1 1
16 30742 1 1 76 LYS CA C 75.487 25.023 5.988 1.00 . A A . 76 LYS CA 1 1
16 30743 1 1 76 LYS CB C 76.615 25.973 5.580 1.00 . A A . 76 LYS CB 1 1
16 30744 1 1 76 LYS CD C 77.922 25.700 7.708 1.00 . A A . 76 LYS CD 1 1
16 30745 1 1 76 LYS CE C 78.731 26.880 8.223 1.00 . A A . 76 LYS CE 1 1
16 30746 1 1 76 LYS CG C 77.960 25.618 6.191 1.00 . A A . 76 LYS CG 1 1
16 30747 1 1 76 LYS H H 75.945 23.931 4.234 1.00 . A A . 76 LYS H 1 1
16 30748 1 1 76 LYS HA H 75.709 24.610 6.960 1.00 . A A . 76 LYS HA 1 1
16 30749 1 1 76 LYS HB2 H 76.715 25.954 4.505 1.00 . A A . 76 LYS HB2 1 1
16 30750 1 1 76 LYS HB3 H 76.355 26.975 5.891 1.00 . A A . 76 LYS HB3 1 1
16 30751 1 1 76 LYS HD2 H 76.897 25.813 8.029 1.00 . A A . 76 LYS HD2 1 1
16 30752 1 1 76 LYS HD3 H 78.332 24.787 8.119 1.00 . A A . 76 LYS HD3 1 1
16 30753 1 1 76 LYS HE2 H 78.342 27.786 7.783 1.00 . A A . 76 LYS HE2 1 1
16 30754 1 1 76 LYS HE3 H 78.628 26.929 9.297 1.00 . A A . 76 LYS HE3 1 1
16 30755 1 1 76 LYS HG2 H 78.222 24.612 5.902 1.00 . A A . 76 LYS HG2 1 1
16 30756 1 1 76 LYS HG3 H 78.706 26.307 5.821 1.00 . A A . 76 LYS HG3 1 1
16 30757 1 1 76 LYS HZ1 H 80.558 25.868 8.261 1.00 . A A . 76 LYS HZ1 1 1
16 30758 1 1 76 LYS HZ2 H 80.707 27.553 8.284 1.00 . A A . 76 LYS HZ2 1 1
16 30759 1 1 76 LYS HZ3 H 80.298 26.759 6.847 1.00 . A A . 76 LYS HZ3 1 1
16 30760 1 1 76 LYS N N 75.392 23.917 5.043 1.00 . A A . 76 LYS N 1 1
16 30761 1 1 76 LYS NZ N 80.175 26.756 7.880 1.00 . A A . 76 LYS NZ 1 1
16 30762 1 1 76 LYS O O 73.746 26.203 7.145 1.00 . A A . 76 LYS O 1 1
16 30763 1 1 77 TRP C C 71.174 25.931 5.641 1.00 . A A . 77 TRP C 1 1
16 30764 1 1 77 TRP CA C 72.252 26.675 4.861 1.00 . A A . 77 TRP CA 1 1
16 30765 1 1 77 TRP CB C 71.813 26.857 3.407 1.00 . A A . 77 TRP CB 1 1
16 30766 1 1 77 TRP CD1 C 69.564 28.080 3.290 1.00 . A A . 77 TRP CD1 1 1
16 30767 1 1 77 TRP CD2 C 69.422 25.864 3.005 1.00 . A A . 77 TRP CD2 1 1
16 30768 1 1 77 TRP CE2 C 68.127 26.412 2.919 1.00 . A A . 77 TRP CE2 1 1
16 30769 1 1 77 TRP CE3 C 69.580 24.483 2.854 1.00 . A A . 77 TRP CE3 1 1
16 30770 1 1 77 TRP CG C 70.326 26.948 3.242 1.00 . A A . 77 TRP CG 1 1
16 30771 1 1 77 TRP CH2 C 67.185 24.278 2.547 1.00 . A A . 77 TRP CH2 1 1
16 30772 1 1 77 TRP CZ2 C 67.000 25.626 2.691 1.00 . A A . 77 TRP CZ2 1 1
16 30773 1 1 77 TRP CZ3 C 68.461 23.705 2.628 1.00 . A A . 77 TRP CZ3 1 1
16 30774 1 1 77 TRP H H 73.911 25.607 4.093 1.00 . A A . 77 TRP H 1 1
16 30775 1 1 77 TRP HA H 72.397 27.648 5.307 1.00 . A A . 77 TRP HA 1 1
16 30776 1 1 77 TRP HB2 H 72.248 27.765 3.016 1.00 . A A . 77 TRP HB2 1 1
16 30777 1 1 77 TRP HB3 H 72.163 26.016 2.825 1.00 . A A . 77 TRP HB3 1 1
16 30778 1 1 77 TRP HD1 H 69.958 29.071 3.459 1.00 . A A . 77 TRP HD1 1 1
16 30779 1 1 77 TRP HE1 H 67.499 28.406 3.087 1.00 . A A . 77 TRP HE1 1 1
16 30780 1 1 77 TRP HE3 H 70.556 24.023 2.913 1.00 . A A . 77 TRP HE3 1 1
16 30781 1 1 77 TRP HH2 H 66.339 23.632 2.369 1.00 . A A . 77 TRP HH2 1 1
16 30782 1 1 77 TRP HZ2 H 66.010 26.053 2.625 1.00 . A A . 77 TRP HZ2 1 1
16 30783 1 1 77 TRP HZ3 H 68.564 22.637 2.509 1.00 . A A . 77 TRP HZ3 1 1
16 30784 1 1 77 TRP N N 73.524 25.963 4.920 1.00 . A A . 77 TRP N 1 1
16 30785 1 1 77 TRP NE1 N 68.241 27.765 3.097 1.00 . A A . 77 TRP NE1 1 1
16 30786 1 1 77 TRP O O 70.416 26.533 6.401 1.00 . A A . 77 TRP O 1 1
16 30787 1 1 78 LYS C C 70.331 23.842 7.646 1.00 . A A . 78 LYS C 1 1
16 30788 1 1 78 LYS CA C 70.127 23.790 6.135 1.00 . A A . 78 LYS CA 1 1
16 30789 1 1 78 LYS CB C 70.219 22.342 5.648 1.00 . A A . 78 LYS CB 1 1
16 30790 1 1 78 LYS CD C 67.856 21.723 6.234 1.00 . A A . 78 LYS CD 1 1
16 30791 1 1 78 LYS CE C 66.960 20.719 6.944 1.00 . A A . 78 LYS CE 1 1
16 30792 1 1 78 LYS CG C 69.326 21.383 6.416 1.00 . A A . 78 LYS CG 1 1
16 30793 1 1 78 LYS H H 71.744 24.195 4.830 1.00 . A A . 78 LYS H 1 1
16 30794 1 1 78 LYS HA H 69.147 24.178 5.903 1.00 . A A . 78 LYS HA 1 1
16 30795 1 1 78 LYS HB2 H 69.936 22.307 4.606 1.00 . A A . 78 LYS HB2 1 1
16 30796 1 1 78 LYS HB3 H 71.241 22.006 5.746 1.00 . A A . 78 LYS HB3 1 1
16 30797 1 1 78 LYS HD2 H 67.669 22.705 6.641 1.00 . A A . 78 LYS HD2 1 1
16 30798 1 1 78 LYS HD3 H 67.623 21.718 5.179 1.00 . A A . 78 LYS HD3 1 1
16 30799 1 1 78 LYS HE2 H 66.029 20.642 6.403 1.00 . A A . 78 LYS HE2 1 1
16 30800 1 1 78 LYS HE3 H 67.453 19.758 6.950 1.00 . A A . 78 LYS HE3 1 1
16 30801 1 1 78 LYS HG2 H 69.499 20.379 6.059 1.00 . A A . 78 LYS HG2 1 1
16 30802 1 1 78 LYS HG3 H 69.572 21.441 7.467 1.00 . A A . 78 LYS HG3 1 1
16 30803 1 1 78 LYS HZ1 H 67.562 21.338 8.846 1.00 . A A . 78 LYS HZ1 1 1
16 30804 1 1 78 LYS HZ2 H 66.182 20.359 8.848 1.00 . A A . 78 LYS HZ2 1 1
16 30805 1 1 78 LYS HZ3 H 66.072 21.973 8.358 1.00 . A A . 78 LYS HZ3 1 1
16 30806 1 1 78 LYS N N 71.112 24.618 5.449 1.00 . A A . 78 LYS N 1 1
16 30807 1 1 78 LYS NZ N 66.674 21.126 8.347 1.00 . A A . 78 LYS NZ 1 1
16 30808 1 1 78 LYS O O 69.369 23.899 8.412 1.00 . A A . 78 LYS O 1 1
16 30809 1 1 79 THR C C 71.649 25.250 10.072 1.00 . A A . 79 THR C 1 1
16 30810 1 1 79 THR CA C 71.922 23.869 9.488 1.00 . A A . 79 THR CA 1 1
16 30811 1 1 79 THR CB C 73.398 23.503 9.734 1.00 . A A . 79 THR CB 1 1
16 30812 1 1 79 THR CG2 C 73.606 23.021 11.161 1.00 . A A . 79 THR CG2 1 1
16 30813 1 1 79 THR H H 72.315 23.777 7.411 1.00 . A A . 79 THR H 1 1
16 30814 1 1 79 THR HA H 71.304 23.144 9.998 1.00 . A A . 79 THR HA 1 1
16 30815 1 1 79 THR HB H 74.002 24.385 9.575 1.00 . A A . 79 THR HB 1 1
16 30816 1 1 79 THR HG1 H 73.557 21.623 9.160 1.00 . A A . 79 THR HG1 1 1
16 30817 1 1 79 THR HG21 H 72.926 22.209 11.369 1.00 . A A . 79 THR HG21 1 1
16 30818 1 1 79 THR HG22 H 73.415 23.834 11.847 1.00 . A A . 79 THR HG22 1 1
16 30819 1 1 79 THR HG23 H 74.623 22.680 11.281 1.00 . A A . 79 THR HG23 1 1
16 30820 1 1 79 THR N N 71.592 23.823 8.070 1.00 . A A . 79 THR N 1 1
16 30821 1 1 79 THR O O 70.968 25.382 11.091 1.00 . A A . 79 THR O 1 1
16 30822 1 1 79 THR OG1 O 73.809 22.484 8.816 1.00 . A A . 79 THR OG1 1 1
16 30823 1 1 80 LEU C C 70.514 28.021 9.898 1.00 . A A . 80 LEU C 1 1
16 30824 1 1 80 LEU CA C 71.994 27.652 9.876 1.00 . A A . 80 LEU CA 1 1
16 30825 1 1 80 LEU CB C 72.760 28.619 8.970 1.00 . A A . 80 LEU CB 1 1
16 30826 1 1 80 LEU CD1 C 71.236 30.556 8.512 1.00 . A A . 80 LEU CD1 1 1
16 30827 1 1 80 LEU CD2 C 72.808 29.758 6.738 1.00 . A A . 80 LEU CD2 1 1
16 30828 1 1 80 LEU CG C 71.931 29.344 7.910 1.00 . A A . 80 LEU CG 1 1
16 30829 1 1 80 LEU H H 72.714 26.111 8.616 1.00 . A A . 80 LEU H 1 1
16 30830 1 1 80 LEU HA H 72.386 27.725 10.880 1.00 . A A . 80 LEU HA 1 1
16 30831 1 1 80 LEU HB2 H 73.220 29.366 9.599 1.00 . A A . 80 LEU HB2 1 1
16 30832 1 1 80 LEU HB3 H 73.529 28.055 8.462 1.00 . A A . 80 LEU HB3 1 1
16 30833 1 1 80 LEU HD11 H 71.370 30.552 9.583 1.00 . A A . 80 LEU HD11 1 1
16 30834 1 1 80 LEU HD12 H 70.182 30.518 8.281 1.00 . A A . 80 LEU HD12 1 1
16 30835 1 1 80 LEU HD13 H 71.663 31.458 8.098 1.00 . A A . 80 LEU HD13 1 1
16 30836 1 1 80 LEU HD21 H 73.597 29.032 6.605 1.00 . A A . 80 LEU HD21 1 1
16 30837 1 1 80 LEU HD22 H 73.241 30.727 6.937 1.00 . A A . 80 LEU HD22 1 1
16 30838 1 1 80 LEU HD23 H 72.209 29.809 5.840 1.00 . A A . 80 LEU HD23 1 1
16 30839 1 1 80 LEU HG H 71.168 28.674 7.538 1.00 . A A . 80 LEU HG 1 1
16 30840 1 1 80 LEU N N 72.182 26.279 9.421 1.00 . A A . 80 LEU N 1 1
16 30841 1 1 80 LEU O O 70.065 28.776 10.760 1.00 . A A . 80 LEU O 1 1
16 30842 1 1 81 VAL C C 67.581 27.136 10.030 1.00 . A A . 81 VAL C 1 1
16 30843 1 1 81 VAL CA C 68.331 27.753 8.855 1.00 . A A . 81 VAL CA 1 1
16 30844 1 1 81 VAL CB C 67.738 27.212 7.540 1.00 . A A . 81 VAL CB 1 1
16 30845 1 1 81 VAL CG1 C 66.240 26.990 7.682 1.00 . A A . 81 VAL CG1 1 1
16 30846 1 1 81 VAL CG2 C 68.039 28.161 6.390 1.00 . A A . 81 VAL CG2 1 1
16 30847 1 1 81 VAL H H 70.177 26.889 8.284 1.00 . A A . 81 VAL H 1 1
16 30848 1 1 81 VAL HA H 68.192 28.824 8.874 1.00 . A A . 81 VAL HA 1 1
16 30849 1 1 81 VAL HB H 68.202 26.260 7.325 1.00 . A A . 81 VAL HB 1 1
16 30850 1 1 81 VAL HG11 H 65.772 27.070 6.711 1.00 . A A . 81 VAL HG11 1 1
16 30851 1 1 81 VAL HG12 H 66.058 26.007 8.090 1.00 . A A . 81 VAL HG12 1 1
16 30852 1 1 81 VAL HG13 H 65.827 27.737 8.343 1.00 . A A . 81 VAL HG13 1 1
16 30853 1 1 81 VAL HG21 H 68.376 27.595 5.535 1.00 . A A . 81 VAL HG21 1 1
16 30854 1 1 81 VAL HG22 H 67.144 28.707 6.132 1.00 . A A . 81 VAL HG22 1 1
16 30855 1 1 81 VAL HG23 H 68.811 28.855 6.688 1.00 . A A . 81 VAL HG23 1 1
16 30856 1 1 81 VAL N N 69.761 27.483 8.944 1.00 . A A . 81 VAL N 1 1
16 30857 1 1 81 VAL O O 66.744 27.785 10.656 1.00 . A A . 81 VAL O 1 1
16 30858 1 1 82 HIS C C 67.504 25.879 12.752 1.00 . A A . 82 HIS C 1 1
16 30859 1 1 82 HIS CA C 67.244 25.170 11.426 1.00 . A A . 82 HIS CA 1 1
16 30860 1 1 82 HIS CB C 67.745 23.728 11.499 1.00 . A A . 82 HIS CB 1 1
16 30861 1 1 82 HIS CD2 C 65.756 22.891 12.937 1.00 . A A . 82 HIS CD2 1 1
16 30862 1 1 82 HIS CE1 C 66.827 21.389 14.123 1.00 . A A . 82 HIS CE1 1 1
16 30863 1 1 82 HIS CG C 67.049 22.902 12.536 1.00 . A A . 82 HIS CG 1 1
16 30864 1 1 82 HIS H H 68.564 25.411 9.789 1.00 . A A . 82 HIS H 1 1
16 30865 1 1 82 HIS HA H 66.181 25.163 11.239 1.00 . A A . 82 HIS HA 1 1
16 30866 1 1 82 HIS HB2 H 67.594 23.252 10.541 1.00 . A A . 82 HIS HB2 1 1
16 30867 1 1 82 HIS HB3 H 68.801 23.731 11.730 1.00 . A A . 82 HIS HB3 1 1
16 30868 1 1 82 HIS HD1 H 68.644 21.721 13.243 1.00 . A A . 82 HIS HD1 1 1
16 30869 1 1 82 HIS HD2 H 64.960 23.513 12.553 1.00 . A A . 82 HIS HD2 1 1
16 30870 1 1 82 HIS HE1 H 67.048 20.611 14.838 1.00 . A A . 82 HIS HE1 1 1
16 30871 1 1 82 HIS N N 67.888 25.876 10.325 1.00 . A A . 82 HIS N 1 1
16 30872 1 1 82 HIS ND1 N 67.693 21.951 13.299 1.00 . A A . 82 HIS ND1 1 1
16 30873 1 1 82 HIS NE2 N 65.644 21.942 13.924 1.00 . A A . 82 HIS NE2 1 1
16 30874 1 1 82 HIS O O 66.628 25.946 13.615 1.00 . A A . 82 HIS O 1 1
16 30875 1 1 83 THR C C 68.422 28.474 14.206 1.00 . A A . 83 THR C 1 1
16 30876 1 1 83 THR CA C 69.091 27.107 14.129 1.00 . A A . 83 THR CA 1 1
16 30877 1 1 83 THR CB C 70.618 27.289 14.224 1.00 . A A . 83 THR CB 1 1
16 30878 1 1 83 THR CG2 C 70.995 28.046 15.489 1.00 . A A . 83 THR CG2 1 1
16 30879 1 1 83 THR H H 69.369 26.319 12.184 1.00 . A A . 83 THR H 1 1
16 30880 1 1 83 THR HA H 68.768 26.511 14.970 1.00 . A A . 83 THR HA 1 1
16 30881 1 1 83 THR HB H 70.951 27.859 13.368 1.00 . A A . 83 THR HB 1 1
16 30882 1 1 83 THR HG1 H 71.413 25.734 13.308 1.00 . A A . 83 THR HG1 1 1
16 30883 1 1 83 THR HG21 H 72.063 28.201 15.510 1.00 . A A . 83 THR HG21 1 1
16 30884 1 1 83 THR HG22 H 70.698 27.472 16.354 1.00 . A A . 83 THR HG22 1 1
16 30885 1 1 83 THR HG23 H 70.492 29.002 15.500 1.00 . A A . 83 THR HG23 1 1
16 30886 1 1 83 THR N N 68.715 26.406 12.908 1.00 . A A . 83 THR N 1 1
16 30887 1 1 83 THR O O 68.141 28.978 15.293 1.00 . A A . 83 THR O 1 1
16 30888 1 1 83 THR OG1 O 71.265 26.012 14.216 1.00 . A A . 83 THR OG1 1 1
16 30889 1 1 84 ALA C C 66.010 30.249 13.004 1.00 . A A . 84 ALA C 1 1
16 30890 1 1 84 ALA CA C 67.529 30.379 12.983 1.00 . A A . 84 ALA CA 1 1
16 30891 1 1 84 ALA CB C 67.980 31.127 11.737 1.00 . A A . 84 ALA CB 1 1
16 30892 1 1 84 ALA H H 68.416 28.619 12.212 1.00 . A A . 84 ALA H 1 1
16 30893 1 1 84 ALA HA H 67.844 30.946 13.847 1.00 . A A . 84 ALA HA 1 1
16 30894 1 1 84 ALA HB1 H 67.931 32.191 11.919 1.00 . A A . 84 ALA HB1 1 1
16 30895 1 1 84 ALA HB2 H 68.995 30.849 11.498 1.00 . A A . 84 ALA HB2 1 1
16 30896 1 1 84 ALA HB3 H 67.333 30.873 10.911 1.00 . A A . 84 ALA HB3 1 1
16 30897 1 1 84 ALA N N 68.169 29.071 13.046 1.00 . A A . 84 ALA N 1 1
16 30898 1 1 84 ALA O O 65.293 31.248 13.071 1.00 . A A . 84 ALA O 1 1
16 30899 1 1 85 SER C C 63.647 28.192 14.300 1.00 . A A . 85 SER C 1 1
16 30900 1 1 85 SER CA C 64.091 28.753 12.953 1.00 . A A . 85 SER CA 1 1
16 30901 1 1 85 SER CB C 63.722 27.777 11.834 1.00 . A A . 85 SER CB 1 1
16 30902 1 1 85 SER H H 66.148 28.258 12.893 1.00 . A A . 85 SER H 1 1
16 30903 1 1 85 SER HA H 63.583 29.691 12.783 1.00 . A A . 85 SER HA 1 1
16 30904 1 1 85 SER HB2 H 64.046 28.180 10.887 1.00 . A A . 85 SER HB2 1 1
16 30905 1 1 85 SER HB3 H 64.212 26.831 12.010 1.00 . A A . 85 SER HB3 1 1
16 30906 1 1 85 SER HG H 61.949 28.049 11.046 1.00 . A A . 85 SER HG 1 1
16 30907 1 1 85 SER N N 65.525 29.013 12.945 1.00 . A A . 85 SER N 1 1
16 30908 1 1 85 SER O O 62.543 28.470 14.768 1.00 . A A . 85 SER O 1 1
16 30909 1 1 85 SER OG O 62.322 27.563 11.785 1.00 . A A . 85 SER OG 1 1
16 30910 1 1 86 ILE C C 63.757 27.853 17.214 1.00 . A A . 86 ILE C 1 1
16 30911 1 1 86 ILE CA C 64.216 26.799 16.213 1.00 . A A . 86 ILE CA 1 1
16 30912 1 1 86 ILE CB C 65.438 26.059 16.787 1.00 . A A . 86 ILE CB 1 1
16 30913 1 1 86 ILE CD1 C 67.863 26.403 17.481 1.00 . A A . 86 ILE CD1 1 1
16 30914 1 1 86 ILE CG1 C 66.684 26.944 16.703 1.00 . A A . 86 ILE CG1 1 1
16 30915 1 1 86 ILE CG2 C 65.662 24.749 16.046 1.00 . A A . 86 ILE CG2 1 1
16 30916 1 1 86 ILE H H 65.380 27.215 14.495 1.00 . A A . 86 ILE H 1 1
16 30917 1 1 86 ILE HA H 63.420 26.082 16.070 1.00 . A A . 86 ILE HA 1 1
16 30918 1 1 86 ILE HB H 65.238 25.829 17.823 1.00 . A A . 86 ILE HB 1 1
16 30919 1 1 86 ILE HD11 H 68.590 27.190 17.626 1.00 . A A . 86 ILE HD11 1 1
16 30920 1 1 86 ILE HD12 H 67.526 26.045 18.443 1.00 . A A . 86 ILE HD12 1 1
16 30921 1 1 86 ILE HD13 H 68.316 25.592 16.932 1.00 . A A . 86 ILE HD13 1 1
16 30922 1 1 86 ILE HG12 H 66.983 27.037 15.671 1.00 . A A . 86 ILE HG12 1 1
16 30923 1 1 86 ILE HG13 H 66.447 27.923 17.095 1.00 . A A . 86 ILE HG13 1 1
16 30924 1 1 86 ILE HG21 H 64.903 24.632 15.286 1.00 . A A . 86 ILE HG21 1 1
16 30925 1 1 86 ILE HG22 H 66.636 24.761 15.581 1.00 . A A . 86 ILE HG22 1 1
16 30926 1 1 86 ILE HG23 H 65.604 23.927 16.742 1.00 . A A . 86 ILE HG23 1 1
16 30927 1 1 86 ILE N N 64.517 27.399 14.919 1.00 . A A . 86 ILE N 1 1
16 30928 1 1 86 ILE O O 63.833 29.052 16.948 1.00 . A A . 86 ILE O 1 1
16 30929 1 1 87 ALA C C 63.956 29.153 19.953 1.00 . A A . 87 ALA C 1 1
16 30930 1 1 87 ALA CA C 62.813 28.301 19.412 1.00 . A A . 87 ALA CA 1 1
16 30931 1 1 87 ALA CB C 62.161 27.513 20.538 1.00 . A A . 87 ALA CB 1 1
16 30932 1 1 87 ALA H H 63.246 26.430 18.522 1.00 . A A . 87 ALA H 1 1
16 30933 1 1 87 ALA HA H 62.066 28.951 18.980 1.00 . A A . 87 ALA HA 1 1
16 30934 1 1 87 ALA HB1 H 61.118 27.352 20.306 1.00 . A A . 87 ALA HB1 1 1
16 30935 1 1 87 ALA HB2 H 62.658 26.561 20.646 1.00 . A A . 87 ALA HB2 1 1
16 30936 1 1 87 ALA HB3 H 62.243 28.069 21.460 1.00 . A A . 87 ALA HB3 1 1
16 30937 1 1 87 ALA N N 63.281 27.397 18.368 1.00 . A A . 87 ALA N 1 1
16 30938 1 1 87 ALA O O 65.133 28.817 19.816 1.00 . A A . 87 ALA O 1 1
16 30939 1 1 88 PRO C C 65.284 30.626 22.383 1.00 . A A . 88 PRO C 1 1
16 30940 1 1 88 PRO CA C 64.587 31.208 21.158 1.00 . A A . 88 PRO CA 1 1
16 30941 1 1 88 PRO CB C 63.744 32.424 21.549 1.00 . A A . 88 PRO CB 1 1
16 30942 1 1 88 PRO CD C 62.222 30.747 20.784 1.00 . A A . 88 PRO CD 1 1
16 30943 1 1 88 PRO CG C 62.372 31.882 21.759 1.00 . A A . 88 PRO CG 1 1
16 30944 1 1 88 PRO HA H 65.329 31.502 20.429 1.00 . A A . 88 PRO HA 1 1
16 30945 1 1 88 PRO HB2 H 64.139 32.863 22.454 1.00 . A A . 88 PRO HB2 1 1
16 30946 1 1 88 PRO HB3 H 63.763 33.152 20.752 1.00 . A A . 88 PRO HB3 1 1
16 30947 1 1 88 PRO HD2 H 61.610 29.964 21.207 1.00 . A A . 88 PRO HD2 1 1
16 30948 1 1 88 PRO HD3 H 61.796 31.101 19.856 1.00 . A A . 88 PRO HD3 1 1
16 30949 1 1 88 PRO HG2 H 62.271 31.522 22.772 1.00 . A A . 88 PRO HG2 1 1
16 30950 1 1 88 PRO HG3 H 61.640 32.649 21.557 1.00 . A A . 88 PRO HG3 1 1
16 30951 1 1 88 PRO N N 63.605 30.284 20.583 1.00 . A A . 88 PRO N 1 1
16 30952 1 1 88 PRO O O 66.411 31.002 22.704 1.00 . A A . 88 PRO O 1 1
16 30953 1 1 89 GLN C C 66.529 28.470 23.960 1.00 . A A . 89 GLN C 1 1
16 30954 1 1 89 GLN CA C 65.160 29.074 24.253 1.00 . A A . 89 GLN CA 1 1
16 30955 1 1 89 GLN CB C 64.211 27.990 24.769 1.00 . A A . 89 GLN CB 1 1
16 30956 1 1 89 GLN CD C 63.275 25.665 24.452 1.00 . A A . 89 GLN CD 1 1
16 30957 1 1 89 GLN CG C 64.142 26.765 23.872 1.00 . A A . 89 GLN CG 1 1
16 30958 1 1 89 GLN H H 63.711 29.450 22.757 1.00 . A A . 89 GLN H 1 1
16 30959 1 1 89 GLN HA H 65.270 29.834 25.012 1.00 . A A . 89 GLN HA 1 1
16 30960 1 1 89 GLN HB2 H 64.542 27.675 25.748 1.00 . A A . 89 GLN HB2 1 1
16 30961 1 1 89 GLN HB3 H 63.218 28.407 24.850 1.00 . A A . 89 GLN HB3 1 1
16 30962 1 1 89 GLN HE21 H 61.648 26.506 23.679 1.00 . A A . 89 GLN HE21 1 1
16 30963 1 1 89 GLN HE22 H 61.388 25.051 24.574 1.00 . A A . 89 GLN HE22 1 1
16 30964 1 1 89 GLN HG2 H 63.733 27.057 22.916 1.00 . A A . 89 GLN HG2 1 1
16 30965 1 1 89 GLN HG3 H 65.141 26.380 23.732 1.00 . A A . 89 GLN HG3 1 1
16 30966 1 1 89 GLN N N 64.605 29.707 23.063 1.00 . A A . 89 GLN N 1 1
16 30967 1 1 89 GLN NE2 N 61.972 25.749 24.212 1.00 . A A . 89 GLN NE2 1 1
16 30968 1 1 89 GLN O O 67.365 28.341 24.855 1.00 . A A . 89 GLN O 1 1
16 30969 1 1 89 GLN OE1 O 63.771 24.750 25.110 1.00 . A A . 89 GLN OE1 1 1
16 30970 1 1 90 GLN C C 68.997 28.586 21.829 1.00 . A A . 90 GLN C 1 1
16 30971 1 1 90 GLN CA C 68.021 27.511 22.294 1.00 . A A . 90 GLN CA 1 1
16 30972 1 1 90 GLN CB C 67.795 26.492 21.175 1.00 . A A . 90 GLN CB 1 1
16 30973 1 1 90 GLN CD C 67.112 24.480 22.542 1.00 . A A . 90 GLN CD 1 1
16 30974 1 1 90 GLN CG C 66.700 25.483 21.483 1.00 . A A . 90 GLN CG 1 1
16 30975 1 1 90 GLN H H 66.047 28.230 22.035 1.00 . A A . 90 GLN H 1 1
16 30976 1 1 90 GLN HA H 68.442 27.006 23.149 1.00 . A A . 90 GLN HA 1 1
16 30977 1 1 90 GLN HB2 H 67.526 27.019 20.272 1.00 . A A . 90 GLN HB2 1 1
16 30978 1 1 90 GLN HB3 H 68.715 25.951 21.007 1.00 . A A . 90 GLN HB3 1 1
16 30979 1 1 90 GLN HE21 H 68.166 23.459 21.199 1.00 . A A . 90 GLN HE21 1 1
16 30980 1 1 90 GLN HE22 H 68.180 22.824 22.806 1.00 . A A . 90 GLN HE22 1 1
16 30981 1 1 90 GLN HG2 H 65.827 26.014 21.833 1.00 . A A . 90 GLN HG2 1 1
16 30982 1 1 90 GLN HG3 H 66.456 24.949 20.576 1.00 . A A . 90 GLN HG3 1 1
16 30983 1 1 90 GLN N N 66.752 28.102 22.703 1.00 . A A . 90 GLN N 1 1
16 30984 1 1 90 GLN NE2 N 67.898 23.487 22.142 1.00 . A A . 90 GLN NE2 1 1
16 30985 1 1 90 GLN O O 70.081 28.740 22.392 1.00 . A A . 90 GLN O 1 1
16 30986 1 1 90 GLN OE1 O 66.727 24.595 23.706 1.00 . A A . 90 GLN OE1 1 1
16 30987 1 1 91 ARG C C 70.915 29.968 20.252 1.00 . A A . 91 ARG C 1 1
16 30988 1 1 91 ARG CA C 69.448 30.387 20.255 1.00 . A A . 91 ARG CA 1 1
16 30989 1 1 91 ARG CB C 69.275 31.671 21.069 1.00 . A A . 91 ARG CB 1 1
16 30990 1 1 91 ARG CD C 69.967 32.900 23.150 1.00 . A A . 91 ARG CD 1 1
16 30991 1 1 91 ARG CG C 69.720 31.539 22.516 1.00 . A A . 91 ARG CG 1 1
16 30992 1 1 91 ARG CZ C 70.195 33.835 25.412 1.00 . A A . 91 ARG CZ 1 1
16 30993 1 1 91 ARG H H 67.731 29.157 20.390 1.00 . A A . 91 ARG H 1 1
16 30994 1 1 91 ARG HA H 69.136 30.572 19.238 1.00 . A A . 91 ARG HA 1 1
16 30995 1 1 91 ARG HB2 H 69.855 32.457 20.608 1.00 . A A . 91 ARG HB2 1 1
16 30996 1 1 91 ARG HB3 H 68.233 31.951 21.060 1.00 . A A . 91 ARG HB3 1 1
16 30997 1 1 91 ARG HD2 H 70.980 33.204 22.935 1.00 . A A . 91 ARG HD2 1 1
16 30998 1 1 91 ARG HD3 H 69.279 33.612 22.719 1.00 . A A . 91 ARG HD3 1 1
16 30999 1 1 91 ARG HE H 69.316 32.097 24.980 1.00 . A A . 91 ARG HE 1 1
16 31000 1 1 91 ARG HG2 H 68.949 31.029 23.075 1.00 . A A . 91 ARG HG2 1 1
16 31001 1 1 91 ARG HG3 H 70.633 30.964 22.552 1.00 . A A . 91 ARG HG3 1 1
16 31002 1 1 91 ARG HH11 H 70.980 34.972 23.938 1.00 . A A . 91 ARG HH11 1 1
16 31003 1 1 91 ARG HH12 H 71.134 35.620 25.538 1.00 . A A . 91 ARG HH12 1 1
16 31004 1 1 91 ARG HH21 H 69.513 32.939 27.091 1.00 . A A . 91 ARG HH21 1 1
16 31005 1 1 91 ARG HH22 H 70.300 34.463 27.330 1.00 . A A . 91 ARG HH22 1 1
16 31006 1 1 91 ARG N N 68.606 29.327 20.797 1.00 . A A . 91 ARG N 1 1
16 31007 1 1 91 ARG NE N 69.777 32.872 24.597 1.00 . A A . 91 ARG NE 1 1
16 31008 1 1 91 ARG NH1 N 70.822 34.896 24.923 1.00 . A A . 91 ARG NH1 1 1
16 31009 1 1 91 ARG NH2 N 69.985 33.738 26.718 1.00 . A A . 91 ARG NH2 1 1
16 31010 1 1 91 ARG O O 71.797 30.757 20.592 1.00 . A A . 91 ARG O 1 1
16 31011 1 1 92 ARG C C 73.165 28.457 18.458 1.00 . A A . 92 ARG C 1 1
16 31012 1 1 92 ARG CA C 72.528 28.197 19.820 1.00 . A A . 92 ARG CA 1 1
16 31013 1 1 92 ARG CB C 72.529 26.697 20.118 1.00 . A A . 92 ARG CB 1 1
16 31014 1 1 92 ARG CD C 73.489 25.009 21.713 1.00 . A A . 92 ARG CD 1 1
16 31015 1 1 92 ARG CG C 73.778 26.220 20.840 1.00 . A A . 92 ARG CG 1 1
16 31016 1 1 92 ARG CZ C 73.351 22.568 21.455 1.00 . A A . 92 ARG CZ 1 1
16 31017 1 1 92 ARG H H 70.423 28.141 19.607 1.00 . A A . 92 ARG H 1 1
16 31018 1 1 92 ARG HA H 73.106 28.706 20.578 1.00 . A A . 92 ARG HA 1 1
16 31019 1 1 92 ARG HB2 H 71.673 26.463 20.734 1.00 . A A . 92 ARG HB2 1 1
16 31020 1 1 92 ARG HB3 H 72.449 26.157 19.186 1.00 . A A . 92 ARG HB3 1 1
16 31021 1 1 92 ARG HD2 H 74.302 24.884 22.413 1.00 . A A . 92 ARG HD2 1 1
16 31022 1 1 92 ARG HD3 H 72.572 25.184 22.255 1.00 . A A . 92 ARG HD3 1 1
16 31023 1 1 92 ARG HE H 73.251 23.880 19.956 1.00 . A A . 92 ARG HE 1 1
16 31024 1 1 92 ARG HG2 H 74.525 25.951 20.107 1.00 . A A . 92 ARG HG2 1 1
16 31025 1 1 92 ARG HG3 H 74.152 27.020 21.461 1.00 . A A . 92 ARG HG3 1 1
16 31026 1 1 92 ARG HH11 H 73.582 23.210 23.357 1.00 . A A . 92 ARG HH11 1 1
16 31027 1 1 92 ARG HH12 H 73.483 21.492 23.161 1.00 . A A . 92 ARG HH12 1 1
16 31028 1 1 92 ARG HH21 H 73.119 21.619 19.685 1.00 . A A . 92 ARG HH21 1 1
16 31029 1 1 92 ARG HH22 H 73.220 20.588 21.072 1.00 . A A . 92 ARG HH22 1 1
16 31030 1 1 92 ARG N N 71.168 28.722 19.866 1.00 . A A . 92 ARG N 1 1
16 31031 1 1 92 ARG NE N 73.350 23.787 20.926 1.00 . A A . 92 ARG NE 1 1
16 31032 1 1 92 ARG NH1 N 73.483 22.410 22.765 1.00 . A A . 92 ARG NH1 1 1
16 31033 1 1 92 ARG NH2 N 73.219 21.504 20.673 1.00 . A A . 92 ARG NH2 1 1
16 31034 1 1 92 ARG O O 73.018 27.662 17.531 1.00 . A A . 92 ARG O 1 1
16 31035 1 1 93 GLY C C 75.623 30.947 17.275 1.00 . A A . 93 GLY C 1 1
16 31036 1 1 93 GLY CA C 74.522 29.921 17.094 1.00 . A A . 93 GLY CA 1 1
16 31037 1 1 93 GLY H H 73.957 30.173 19.119 1.00 . A A . 93 GLY H 1 1
16 31038 1 1 93 GLY HA2 H 74.945 29.026 16.662 1.00 . A A . 93 GLY HA2 1 1
16 31039 1 1 93 GLY HA3 H 73.782 30.321 16.417 1.00 . A A . 93 GLY HA3 1 1
16 31040 1 1 93 GLY N N 73.874 29.576 18.346 1.00 . A A . 93 GLY N 1 1
16 31041 1 1 93 GLY O O 75.642 31.680 18.263 1.00 . A A . 93 GLY O 1 1
16 31042 1 1 94 ALA C C 77.149 33.376 16.498 1.00 . A A . 94 ALA C 1 1
16 31043 1 1 94 ALA CA C 77.654 31.942 16.376 1.00 . A A . 94 ALA CA 1 1
16 31044 1 1 94 ALA CB C 78.538 31.794 15.147 1.00 . A A . 94 ALA CB 1 1
16 31045 1 1 94 ALA H H 76.476 30.388 15.555 1.00 . A A . 94 ALA H 1 1
16 31046 1 1 94 ALA HA H 78.248 31.705 17.247 1.00 . A A . 94 ALA HA 1 1
16 31047 1 1 94 ALA HB1 H 79.556 31.610 15.456 1.00 . A A . 94 ALA HB1 1 1
16 31048 1 1 94 ALA HB2 H 78.187 30.965 14.550 1.00 . A A . 94 ALA HB2 1 1
16 31049 1 1 94 ALA HB3 H 78.497 32.702 14.563 1.00 . A A . 94 ALA HB3 1 1
16 31050 1 1 94 ALA N N 76.545 30.998 16.318 1.00 . A A . 94 ALA N 1 1
16 31051 1 1 94 ALA O O 75.993 33.679 16.204 1.00 . A A . 94 ALA O 1 1
16 31052 1 1 95 PRO C C 77.495 36.409 15.780 1.00 . A A . 95 PRO C 1 1
16 31053 1 1 95 PRO CA C 77.702 35.697 17.113 1.00 . A A . 95 PRO CA 1 1
16 31054 1 1 95 PRO CB C 78.924 36.264 17.838 1.00 . A A . 95 PRO CB 1 1
16 31055 1 1 95 PRO CD C 79.431 33.989 17.311 1.00 . A A . 95 PRO CD 1 1
16 31056 1 1 95 PRO CG C 80.042 35.354 17.465 1.00 . A A . 95 PRO CG 1 1
16 31057 1 1 95 PRO HA H 76.823 35.827 17.729 1.00 . A A . 95 PRO HA 1 1
16 31058 1 1 95 PRO HB2 H 79.108 37.275 17.502 1.00 . A A . 95 PRO HB2 1 1
16 31059 1 1 95 PRO HB3 H 78.750 36.259 18.904 1.00 . A A . 95 PRO HB3 1 1
16 31060 1 1 95 PRO HD2 H 79.930 33.438 16.527 1.00 . A A . 95 PRO HD2 1 1
16 31061 1 1 95 PRO HD3 H 79.477 33.447 18.244 1.00 . A A . 95 PRO HD3 1 1
16 31062 1 1 95 PRO HG2 H 80.483 35.675 16.533 1.00 . A A . 95 PRO HG2 1 1
16 31063 1 1 95 PRO HG3 H 80.785 35.344 18.249 1.00 . A A . 95 PRO HG3 1 1
16 31064 1 1 95 PRO N N 78.035 34.280 16.942 1.00 . A A . 95 PRO N 1 1
16 31065 1 1 95 PRO O O 78.376 37.125 15.304 1.00 . A A . 95 PRO O 1 1
16 31066 1 1 96 VAL C C 74.777 37.731 14.026 1.00 . A A . 96 VAL C 1 1
16 31067 1 1 96 VAL CA C 76.002 36.832 13.905 1.00 . A A . 96 VAL CA 1 1
16 31068 1 1 96 VAL CB C 75.744 35.776 12.814 1.00 . A A . 96 VAL CB 1 1
16 31069 1 1 96 VAL CG1 C 77.059 35.244 12.264 1.00 . A A . 96 VAL CG1 1 1
16 31070 1 1 96 VAL CG2 C 74.888 34.644 13.360 1.00 . A A . 96 VAL CG2 1 1
16 31071 1 1 96 VAL H H 75.663 35.627 15.611 1.00 . A A . 96 VAL H 1 1
16 31072 1 1 96 VAL HA H 76.848 37.432 13.603 1.00 . A A . 96 VAL HA 1 1
16 31073 1 1 96 VAL HB H 75.206 36.248 12.005 1.00 . A A . 96 VAL HB 1 1
16 31074 1 1 96 VAL HG11 H 77.656 34.853 13.075 1.00 . A A . 96 VAL HG11 1 1
16 31075 1 1 96 VAL HG12 H 76.860 34.458 11.550 1.00 . A A . 96 VAL HG12 1 1
16 31076 1 1 96 VAL HG13 H 77.596 36.045 11.777 1.00 . A A . 96 VAL HG13 1 1
16 31077 1 1 96 VAL HG21 H 74.150 34.362 12.625 1.00 . A A . 96 VAL HG21 1 1
16 31078 1 1 96 VAL HG22 H 75.517 33.794 13.584 1.00 . A A . 96 VAL HG22 1 1
16 31079 1 1 96 VAL HG23 H 74.391 34.970 14.262 1.00 . A A . 96 VAL HG23 1 1
16 31080 1 1 96 VAL N N 76.325 36.208 15.182 1.00 . A A . 96 VAL N 1 1
16 31081 1 1 96 VAL O O 73.943 37.569 14.918 1.00 . A A . 96 VAL O 1 1
16 31082 1 1 97 PRO C C 72.228 38.980 12.692 1.00 . A A . 97 PRO C 1 1
16 31083 1 1 97 PRO CA C 73.541 39.646 13.090 1.00 . A A . 97 PRO CA 1 1
16 31084 1 1 97 PRO CB C 73.960 40.675 12.037 1.00 . A A . 97 PRO CB 1 1
16 31085 1 1 97 PRO CD C 75.618 38.953 12.017 1.00 . A A . 97 PRO CD 1 1
16 31086 1 1 97 PRO CG C 74.896 39.940 11.141 1.00 . A A . 97 PRO CG 1 1
16 31087 1 1 97 PRO HA H 73.419 40.136 14.046 1.00 . A A . 97 PRO HA 1 1
16 31088 1 1 97 PRO HB2 H 73.087 41.020 11.500 1.00 . A A . 97 PRO HB2 1 1
16 31089 1 1 97 PRO HB3 H 74.447 41.510 12.517 1.00 . A A . 97 PRO HB3 1 1
16 31090 1 1 97 PRO HD2 H 75.826 38.045 11.470 1.00 . A A . 97 PRO HD2 1 1
16 31091 1 1 97 PRO HD3 H 76.532 39.385 12.397 1.00 . A A . 97 PRO HD3 1 1
16 31092 1 1 97 PRO HG2 H 74.340 39.423 10.373 1.00 . A A . 97 PRO HG2 1 1
16 31093 1 1 97 PRO HG3 H 75.598 40.630 10.698 1.00 . A A . 97 PRO HG3 1 1
16 31094 1 1 97 PRO N N 74.662 38.702 13.108 1.00 . A A . 97 PRO N 1 1
16 31095 1 1 97 PRO O O 72.222 37.989 11.963 1.00 . A A . 97 PRO O 1 1
16 31096 1 1 98 GLN C C 69.565 38.951 11.363 1.00 . A A . 98 GLN C 1 1
16 31097 1 1 98 GLN CA C 69.801 38.989 12.869 1.00 . A A . 98 GLN CA 1 1
16 31098 1 1 98 GLN CB C 68.713 39.823 13.547 1.00 . A A . 98 GLN CB 1 1
16 31099 1 1 98 GLN CD C 67.641 40.428 15.753 1.00 . A A . 98 GLN CD 1 1
16 31100 1 1 98 GLN CG C 68.900 39.963 15.049 1.00 . A A . 98 GLN CG 1 1
16 31101 1 1 98 GLN H H 71.190 40.320 13.751 1.00 . A A . 98 GLN H 1 1
16 31102 1 1 98 GLN HA H 69.760 37.981 13.253 1.00 . A A . 98 GLN HA 1 1
16 31103 1 1 98 GLN HB2 H 68.711 40.812 13.112 1.00 . A A . 98 GLN HB2 1 1
16 31104 1 1 98 GLN HB3 H 67.755 39.358 13.367 1.00 . A A . 98 GLN HB3 1 1
16 31105 1 1 98 GLN HE21 H 68.271 42.313 15.685 1.00 . A A . 98 GLN HE21 1 1
16 31106 1 1 98 GLN HE22 H 66.735 42.061 16.434 1.00 . A A . 98 GLN HE22 1 1
16 31107 1 1 98 GLN HG2 H 69.186 39.003 15.454 1.00 . A A . 98 GLN HG2 1 1
16 31108 1 1 98 GLN HG3 H 69.686 40.680 15.235 1.00 . A A . 98 GLN HG3 1 1
16 31109 1 1 98 GLN N N 71.120 39.531 13.175 1.00 . A A . 98 GLN N 1 1
16 31110 1 1 98 GLN NE2 N 67.538 41.732 15.982 1.00 . A A . 98 GLN NE2 1 1
16 31111 1 1 98 GLN O O 68.809 38.117 10.865 1.00 . A A . 98 GLN O 1 1
16 31112 1 1 98 GLN OE1 O 66.771 39.625 16.089 1.00 . A A . 98 GLN OE1 1 1
16 31113 1 1 99 GLU C C 70.312 38.562 8.557 1.00 . A A . 99 GLU C 1 1
16 31114 1 1 99 GLU CA C 70.076 39.929 9.193 1.00 . A A . 99 GLU CA 1 1
16 31115 1 1 99 GLU CB C 71.056 40.950 8.612 1.00 . A A . 99 GLU CB 1 1
16 31116 1 1 99 GLU CD C 73.306 41.935 9.200 1.00 . A A . 99 GLU CD 1 1
16 31117 1 1 99 GLU CG C 72.508 40.668 8.962 1.00 . A A . 99 GLU CG 1 1
16 31118 1 1 99 GLU H H 70.806 40.497 11.098 1.00 . A A . 99 GLU H 1 1
16 31119 1 1 99 GLU HA H 69.068 40.246 8.973 1.00 . A A . 99 GLU HA 1 1
16 31120 1 1 99 GLU HB2 H 70.960 40.951 7.536 1.00 . A A . 99 GLU HB2 1 1
16 31121 1 1 99 GLU HB3 H 70.801 41.930 8.988 1.00 . A A . 99 GLU HB3 1 1
16 31122 1 1 99 GLU HG2 H 72.538 40.068 9.859 1.00 . A A . 99 GLU HG2 1 1
16 31123 1 1 99 GLU HG3 H 72.961 40.122 8.149 1.00 . A A . 99 GLU HG3 1 1
16 31124 1 1 99 GLU N N 70.217 39.859 10.643 1.00 . A A . 99 GLU N 1 1
16 31125 1 1 99 GLU O O 69.577 38.147 7.660 1.00 . A A . 99 GLU O 1 1
16 31126 1 1 99 GLU OE1 O 72.851 42.784 9.995 1.00 . A A . 99 GLU OE1 1 1
16 31127 1 1 99 GLU OE2 O 74.388 42.077 8.591 1.00 . A A . 99 GLU OE2 1 1
16 31128 1 1 100 LEU C C 70.487 35.599 8.618 1.00 . A A . 100 LEU C 1 1
16 31129 1 1 100 LEU CA C 71.677 36.547 8.505 1.00 . A A . 100 LEU CA 1 1
16 31130 1 1 100 LEU CB C 72.877 35.968 9.257 1.00 . A A . 100 LEU CB 1 1
16 31131 1 1 100 LEU CD1 C 75.373 35.934 9.483 1.00 . A A . 100 LEU CD1 1 1
16 31132 1 1 100 LEU CD2 C 74.286 37.535 7.898 1.00 . A A . 100 LEU CD2 1 1
16 31133 1 1 100 LEU CG C 74.155 36.808 9.229 1.00 . A A . 100 LEU CG 1 1
16 31134 1 1 100 LEU H H 71.891 38.250 9.743 1.00 . A A . 100 LEU H 1 1
16 31135 1 1 100 LEU HA H 71.935 36.659 7.463 1.00 . A A . 100 LEU HA 1 1
16 31136 1 1 100 LEU HB2 H 72.589 35.839 10.289 1.00 . A A . 100 LEU HB2 1 1
16 31137 1 1 100 LEU HB3 H 73.103 35.004 8.825 1.00 . A A . 100 LEU HB3 1 1
16 31138 1 1 100 LEU HD11 H 76.173 36.539 9.882 1.00 . A A . 100 LEU HD11 1 1
16 31139 1 1 100 LEU HD12 H 75.691 35.481 8.556 1.00 . A A . 100 LEU HD12 1 1
16 31140 1 1 100 LEU HD13 H 75.119 35.160 10.192 1.00 . A A . 100 LEU HD13 1 1
16 31141 1 1 100 LEU HD21 H 74.241 36.819 7.091 1.00 . A A . 100 LEU HD21 1 1
16 31142 1 1 100 LEU HD22 H 75.231 38.056 7.865 1.00 . A A . 100 LEU HD22 1 1
16 31143 1 1 100 LEU HD23 H 73.479 38.246 7.796 1.00 . A A . 100 LEU HD23 1 1
16 31144 1 1 100 LEU HG H 74.107 37.550 10.013 1.00 . A A . 100 LEU HG 1 1
16 31145 1 1 100 LEU N N 71.342 37.867 9.028 1.00 . A A . 100 LEU N 1 1
16 31146 1 1 100 LEU O O 70.188 34.848 7.689 1.00 . A A . 100 LEU O 1 1
16 31147 1 1 101 LEU C C 67.444 35.278 9.199 1.00 . A A . 101 LEU C 1 1
16 31148 1 1 101 LEU CA C 68.650 34.788 9.994 1.00 . A A . 101 LEU CA 1 1
16 31149 1 1 101 LEU CB C 68.311 34.751 11.485 1.00 . A A . 101 LEU CB 1 1
16 31150 1 1 101 LEU CD1 C 70.402 33.379 11.651 1.00 . A A . 101 LEU CD1 1 1
16 31151 1 1 101 LEU CD2 C 70.140 35.429 13.061 1.00 . A A . 101 LEU CD2 1 1
16 31152 1 1 101 LEU CG C 69.420 34.255 12.414 1.00 . A A . 101 LEU CG 1 1
16 31153 1 1 101 LEU H H 70.096 36.260 10.464 1.00 . A A . 101 LEU H 1 1
16 31154 1 1 101 LEU HA H 68.901 33.790 9.666 1.00 . A A . 101 LEU HA 1 1
16 31155 1 1 101 LEU HB2 H 68.050 35.753 11.789 1.00 . A A . 101 LEU HB2 1 1
16 31156 1 1 101 LEU HB3 H 67.456 34.103 11.614 1.00 . A A . 101 LEU HB3 1 1
16 31157 1 1 101 LEU HD11 H 69.859 32.713 10.998 1.00 . A A . 101 LEU HD11 1 1
16 31158 1 1 101 LEU HD12 H 70.986 32.800 12.351 1.00 . A A . 101 LEU HD12 1 1
16 31159 1 1 101 LEU HD13 H 71.060 34.003 11.064 1.00 . A A . 101 LEU HD13 1 1
16 31160 1 1 101 LEU HD21 H 69.422 36.055 13.570 1.00 . A A . 101 LEU HD21 1 1
16 31161 1 1 101 LEU HD22 H 70.645 36.005 12.299 1.00 . A A . 101 LEU HD22 1 1
16 31162 1 1 101 LEU HD23 H 70.865 35.059 13.771 1.00 . A A . 101 LEU HD23 1 1
16 31163 1 1 101 LEU HG H 68.981 33.656 13.200 1.00 . A A . 101 LEU HG 1 1
16 31164 1 1 101 LEU N N 69.810 35.641 9.760 1.00 . A A . 101 LEU N 1 1
16 31165 1 1 101 LEU O O 66.554 34.498 8.859 1.00 . A A . 101 LEU O 1 1
16 31166 1 1 102 ASP C C 66.446 36.824 6.663 1.00 . A A . 102 ASP C 1 1
16 31167 1 1 102 ASP CA C 66.329 37.167 8.145 1.00 . A A . 102 ASP CA 1 1
16 31168 1 1 102 ASP CB C 66.316 38.685 8.331 1.00 . A A . 102 ASP CB 1 1
16 31169 1 1 102 ASP CG C 64.991 39.305 7.935 1.00 . A A . 102 ASP CG 1 1
16 31170 1 1 102 ASP H H 68.163 37.143 9.203 1.00 . A A . 102 ASP H 1 1
16 31171 1 1 102 ASP HA H 65.404 36.759 8.523 1.00 . A A . 102 ASP HA 1 1
16 31172 1 1 102 ASP HB2 H 66.503 38.915 9.370 1.00 . A A . 102 ASP HB2 1 1
16 31173 1 1 102 ASP HB3 H 67.094 39.122 7.723 1.00 . A A . 102 ASP HB3 1 1
16 31174 1 1 102 ASP N N 67.424 36.573 8.904 1.00 . A A . 102 ASP N 1 1
16 31175 1 1 102 ASP O O 65.451 36.524 6.005 1.00 . A A . 102 ASP O 1 1
16 31176 1 1 102 ASP OD1 O 63.943 38.831 8.423 1.00 . A A . 102 ASP OD1 1 1
16 31177 1 1 102 ASP OD2 O 65.001 40.266 7.137 1.00 . A A . 102 ASP OD2 1 1
16 31178 1 1 103 ARG C C 67.692 35.089 4.455 1.00 . A A . 103 ARG C 1 1
16 31179 1 1 103 ARG CA C 67.916 36.571 4.740 1.00 . A A . 103 ARG CA 1 1
16 31180 1 1 103 ARG CB C 69.343 36.966 4.355 1.00 . A A . 103 ARG CB 1 1
16 31181 1 1 103 ARG CD C 71.800 36.816 4.864 1.00 . A A . 103 ARG CD 1 1
16 31182 1 1 103 ARG CG C 70.410 36.307 5.214 1.00 . A A . 103 ARG CG 1 1
16 31183 1 1 103 ARG CZ C 71.924 37.373 2.473 1.00 . A A . 103 ARG CZ 1 1
16 31184 1 1 103 ARG H H 68.423 37.120 6.720 1.00 . A A . 103 ARG H 1 1
16 31185 1 1 103 ARG HA H 67.221 37.149 4.149 1.00 . A A . 103 ARG HA 1 1
16 31186 1 1 103 ARG HB2 H 69.517 36.684 3.327 1.00 . A A . 103 ARG HB2 1 1
16 31187 1 1 103 ARG HB3 H 69.446 38.036 4.449 1.00 . A A . 103 ARG HB3 1 1
16 31188 1 1 103 ARG HD2 H 71.828 37.883 5.022 1.00 . A A . 103 ARG HD2 1 1
16 31189 1 1 103 ARG HD3 H 72.517 36.337 5.514 1.00 . A A . 103 ARG HD3 1 1
16 31190 1 1 103 ARG HE H 72.580 35.672 3.283 1.00 . A A . 103 ARG HE 1 1
16 31191 1 1 103 ARG HG2 H 70.209 36.527 6.253 1.00 . A A . 103 ARG HG2 1 1
16 31192 1 1 103 ARG HG3 H 70.376 35.239 5.058 1.00 . A A . 103 ARG HG3 1 1
16 31193 1 1 103 ARG HH11 H 71.083 38.796 3.635 1.00 . A A . 103 ARG HH11 1 1
16 31194 1 1 103 ARG HH12 H 71.177 39.176 1.948 1.00 . A A . 103 ARG HH12 1 1
16 31195 1 1 103 ARG HH21 H 72.710 36.162 1.058 1.00 . A A . 103 ARG HH21 1 1
16 31196 1 1 103 ARG HH22 H 72.102 37.677 0.483 1.00 . A A . 103 ARG HH22 1 1
16 31197 1 1 103 ARG N N 67.669 36.874 6.145 1.00 . A A . 103 ARG N 1 1
16 31198 1 1 103 ARG NE N 72.152 36.532 3.476 1.00 . A A . 103 ARG NE 1 1
16 31199 1 1 103 ARG NH1 N 71.347 38.544 2.704 1.00 . A A . 103 ARG NH1 1 1
16 31200 1 1 103 ARG NH2 N 72.274 37.044 1.236 1.00 . A A . 103 ARG NH2 1 1
16 31201 1 1 103 ARG O O 67.066 34.725 3.459 1.00 . A A . 103 ARG O 1 1
16 31202 1 1 104 VAL C C 66.608 32.369 5.330 1.00 . A A . 104 VAL C 1 1
16 31203 1 1 104 VAL CA C 68.064 32.795 5.180 1.00 . A A . 104 VAL CA 1 1
16 31204 1 1 104 VAL CB C 68.919 32.032 6.208 1.00 . A A . 104 VAL CB 1 1
16 31205 1 1 104 VAL CG1 C 70.396 32.330 6.001 1.00 . A A . 104 VAL CG1 1 1
16 31206 1 1 104 VAL CG2 C 68.490 32.383 7.625 1.00 . A A . 104 VAL CG2 1 1
16 31207 1 1 104 VAL H H 68.696 34.588 6.110 1.00 . A A . 104 VAL H 1 1
16 31208 1 1 104 VAL HA H 68.406 32.531 4.190 1.00 . A A . 104 VAL HA 1 1
16 31209 1 1 104 VAL HB H 68.764 30.973 6.060 1.00 . A A . 104 VAL HB 1 1
16 31210 1 1 104 VAL HG11 H 70.799 32.790 6.891 1.00 . A A . 104 VAL HG11 1 1
16 31211 1 1 104 VAL HG12 H 70.925 31.409 5.800 1.00 . A A . 104 VAL HG12 1 1
16 31212 1 1 104 VAL HG13 H 70.513 33.003 5.164 1.00 . A A . 104 VAL HG13 1 1
16 31213 1 1 104 VAL HG21 H 69.340 32.316 8.286 1.00 . A A . 104 VAL HG21 1 1
16 31214 1 1 104 VAL HG22 H 68.098 33.389 7.642 1.00 . A A . 104 VAL HG22 1 1
16 31215 1 1 104 VAL HG23 H 67.725 31.693 7.951 1.00 . A A . 104 VAL HG23 1 1
16 31216 1 1 104 VAL N N 68.208 34.238 5.336 1.00 . A A . 104 VAL N 1 1
16 31217 1 1 104 VAL O O 66.123 31.506 4.596 1.00 . A A . 104 VAL O 1 1
16 31218 1 1 105 LEU C C 63.635 33.135 5.374 1.00 . A A . 105 LEU C 1 1
16 31219 1 1 105 LEU CA C 64.511 32.664 6.531 1.00 . A A . 105 LEU CA 1 1
16 31220 1 1 105 LEU CB C 64.044 33.311 7.836 1.00 . A A . 105 LEU CB 1 1
16 31221 1 1 105 LEU CD1 C 63.918 33.338 10.339 1.00 . A A . 105 LEU CD1 1 1
16 31222 1 1 105 LEU CD2 C 63.832 31.162 9.108 1.00 . A A . 105 LEU CD2 1 1
16 31223 1 1 105 LEU CG C 64.409 32.570 9.122 1.00 . A A . 105 LEU CG 1 1
16 31224 1 1 105 LEU H H 66.354 33.658 6.837 1.00 . A A . 105 LEU H 1 1
16 31225 1 1 105 LEU HA H 64.423 31.591 6.620 1.00 . A A . 105 LEU HA 1 1
16 31226 1 1 105 LEU HB2 H 64.478 34.298 7.889 1.00 . A A . 105 LEU HB2 1 1
16 31227 1 1 105 LEU HB3 H 62.967 33.395 7.795 1.00 . A A . 105 LEU HB3 1 1
16 31228 1 1 105 LEU HD11 H 62.988 32.911 10.683 1.00 . A A . 105 LEU HD11 1 1
16 31229 1 1 105 LEU HD12 H 63.763 34.373 10.073 1.00 . A A . 105 LEU HD12 1 1
16 31230 1 1 105 LEU HD13 H 64.656 33.276 11.125 1.00 . A A . 105 LEU HD13 1 1
16 31231 1 1 105 LEU HD21 H 63.267 30.996 10.014 1.00 . A A . 105 LEU HD21 1 1
16 31232 1 1 105 LEU HD22 H 64.636 30.444 9.048 1.00 . A A . 105 LEU HD22 1 1
16 31233 1 1 105 LEU HD23 H 63.183 31.048 8.252 1.00 . A A . 105 LEU HD23 1 1
16 31234 1 1 105 LEU HG H 65.486 32.490 9.190 1.00 . A A . 105 LEU HG 1 1
16 31235 1 1 105 LEU N N 65.914 32.979 6.284 1.00 . A A . 105 LEU N 1 1
16 31236 1 1 105 LEU O O 62.866 32.358 4.809 1.00 . A A . 105 LEU O 1 1
16 31237 1 1 106 ALA C C 63.198 34.205 2.640 1.00 . A A . 106 ALA C 1 1
16 31238 1 1 106 ALA CA C 62.984 34.984 3.933 1.00 . A A . 106 ALA CA 1 1
16 31239 1 1 106 ALA CB C 63.350 36.448 3.737 1.00 . A A . 106 ALA CB 1 1
16 31240 1 1 106 ALA H H 64.391 34.980 5.514 1.00 . A A . 106 ALA H 1 1
16 31241 1 1 106 ALA HA H 61.939 34.933 4.204 1.00 . A A . 106 ALA HA 1 1
16 31242 1 1 106 ALA HB1 H 62.621 36.917 3.093 1.00 . A A . 106 ALA HB1 1 1
16 31243 1 1 106 ALA HB2 H 63.360 36.948 4.694 1.00 . A A . 106 ALA HB2 1 1
16 31244 1 1 106 ALA HB3 H 64.328 36.517 3.285 1.00 . A A . 106 ALA HB3 1 1
16 31245 1 1 106 ALA N N 63.761 34.411 5.026 1.00 . A A . 106 ALA N 1 1
16 31246 1 1 106 ALA O O 62.245 33.895 1.926 1.00 . A A . 106 ALA O 1 1
16 31247 1 1 107 ALA C C 64.173 31.757 1.158 1.00 . A A . 107 ALA C 1 1
16 31248 1 1 107 ALA CA C 64.794 33.150 1.137 1.00 . A A . 107 ALA CA 1 1
16 31249 1 1 107 ALA CB C 66.305 33.054 0.983 1.00 . A A . 107 ALA CB 1 1
16 31250 1 1 107 ALA H H 65.172 34.169 2.953 1.00 . A A . 107 ALA H 1 1
16 31251 1 1 107 ALA HA H 64.404 33.694 0.289 1.00 . A A . 107 ALA HA 1 1
16 31252 1 1 107 ALA HB1 H 66.549 32.879 -0.055 1.00 . A A . 107 ALA HB1 1 1
16 31253 1 1 107 ALA HB2 H 66.759 33.977 1.309 1.00 . A A . 107 ALA HB2 1 1
16 31254 1 1 107 ALA HB3 H 66.677 32.237 1.583 1.00 . A A . 107 ALA HB3 1 1
16 31255 1 1 107 ALA N N 64.456 33.893 2.344 1.00 . A A . 107 ALA N 1 1
16 31256 1 1 107 ALA O O 63.656 31.284 0.146 1.00 . A A . 107 ALA O 1 1
16 31257 1 1 108 GLN C C 62.214 29.731 2.024 1.00 . A A . 108 GLN C 1 1
16 31258 1 1 108 GLN CA C 63.673 29.767 2.466 1.00 . A A . 108 GLN CA 1 1
16 31259 1 1 108 GLN CB C 63.790 29.304 3.919 1.00 . A A . 108 GLN CB 1 1
16 31260 1 1 108 GLN CD C 62.548 27.115 3.697 1.00 . A A . 108 GLN CD 1 1
16 31261 1 1 108 GLN CG C 63.851 27.793 4.073 1.00 . A A . 108 GLN CG 1 1
16 31262 1 1 108 GLN H H 64.655 31.537 3.085 1.00 . A A . 108 GLN H 1 1
16 31263 1 1 108 GLN HA H 64.243 29.099 1.838 1.00 . A A . 108 GLN HA 1 1
16 31264 1 1 108 GLN HB2 H 64.687 29.724 4.348 1.00 . A A . 108 GLN HB2 1 1
16 31265 1 1 108 GLN HB3 H 62.934 29.665 4.469 1.00 . A A . 108 GLN HB3 1 1
16 31266 1 1 108 GLN HE21 H 63.540 25.684 2.738 1.00 . A A . 108 GLN HE21 1 1
16 31267 1 1 108 GLN HE22 H 61.819 25.542 2.724 1.00 . A A . 108 GLN HE22 1 1
16 31268 1 1 108 GLN HG2 H 64.634 27.410 3.436 1.00 . A A . 108 GLN HG2 1 1
16 31269 1 1 108 GLN HG3 H 64.078 27.558 5.102 1.00 . A A . 108 GLN HG3 1 1
16 31270 1 1 108 GLN N N 64.229 31.106 2.315 1.00 . A A . 108 GLN N 1 1
16 31271 1 1 108 GLN NE2 N 62.645 26.002 2.980 1.00 . A A . 108 GLN NE2 1 1
16 31272 1 1 108 GLN O O 61.806 28.851 1.267 1.00 . A A . 108 GLN O 1 1
16 31273 1 1 108 GLN OE1 O 61.465 27.587 4.047 1.00 . A A . 108 GLN OE1 1 1
16 31274 1 1 109 ALA C C 59.830 31.298 0.737 1.00 . A A . 109 ALA C 1 1
16 31275 1 1 109 ALA CA C 60.018 30.772 2.155 1.00 . A A . 109 ALA CA 1 1
16 31276 1 1 109 ALA CB C 59.279 31.654 3.150 1.00 . A A . 109 ALA CB 1 1
16 31277 1 1 109 ALA H H 61.815 31.366 3.102 1.00 . A A . 109 ALA H 1 1
16 31278 1 1 109 ALA HA H 59.603 29.776 2.217 1.00 . A A . 109 ALA HA 1 1
16 31279 1 1 109 ALA HB1 H 59.043 32.600 2.685 1.00 . A A . 109 ALA HB1 1 1
16 31280 1 1 109 ALA HB2 H 58.366 31.165 3.456 1.00 . A A . 109 ALA HB2 1 1
16 31281 1 1 109 ALA HB3 H 59.904 31.824 4.014 1.00 . A A . 109 ALA HB3 1 1
16 31282 1 1 109 ALA N N 61.432 30.693 2.502 1.00 . A A . 109 ALA N 1 1
16 31283 1 1 109 ALA O O 58.848 30.974 0.069 1.00 . A A . 109 ALA O 1 1
16 31284 1 1 110 TYR C C 60.719 31.592 -2.119 1.00 . A A . 110 TYR C 1 1
16 31285 1 1 110 TYR CA C 60.712 32.687 -1.056 1.00 . A A . 110 TYR CA 1 1
16 31286 1 1 110 TYR CB C 61.888 33.639 -1.282 1.00 . A A . 110 TYR CB 1 1
16 31287 1 1 110 TYR CD1 C 60.384 35.668 -1.310 1.00 . A A . 110 TYR CD1 1 1
16 31288 1 1 110 TYR CD2 C 62.485 35.841 -0.199 1.00 . A A . 110 TYR CD2 1 1
16 31289 1 1 110 TYR CE1 C 60.099 36.980 -0.987 1.00 . A A . 110 TYR CE1 1 1
16 31290 1 1 110 TYR CE2 C 62.209 37.154 0.131 1.00 . A A . 110 TYR CE2 1 1
16 31291 1 1 110 TYR CG C 61.580 35.076 -0.924 1.00 . A A . 110 TYR CG 1 1
16 31292 1 1 110 TYR CZ C 61.015 37.719 -0.266 1.00 . A A . 110 TYR CZ 1 1
16 31293 1 1 110 TYR H H 61.535 32.335 0.862 1.00 . A A . 110 TYR H 1 1
16 31294 1 1 110 TYR HA H 59.790 33.244 -1.135 1.00 . A A . 110 TYR HA 1 1
16 31295 1 1 110 TYR HB2 H 62.723 33.320 -0.678 1.00 . A A . 110 TYR HB2 1 1
16 31296 1 1 110 TYR HB3 H 62.171 33.610 -2.324 1.00 . A A . 110 TYR HB3 1 1
16 31297 1 1 110 TYR HD1 H 59.669 35.086 -1.875 1.00 . A A . 110 TYR HD1 1 1
16 31298 1 1 110 TYR HD2 H 63.420 35.395 0.110 1.00 . A A . 110 TYR HD2 1 1
16 31299 1 1 110 TYR HE1 H 59.164 37.423 -1.296 1.00 . A A . 110 TYR HE1 1 1
16 31300 1 1 110 TYR HE2 H 62.925 37.733 0.695 1.00 . A A . 110 TYR HE2 1 1
16 31301 1 1 110 TYR HH H 59.958 39.317 -0.425 1.00 . A A . 110 TYR HH 1 1
16 31302 1 1 110 TYR N N 60.776 32.113 0.283 1.00 . A A . 110 TYR N 1 1
16 31303 1 1 110 TYR O O 59.943 31.634 -3.073 1.00 . A A . 110 TYR O 1 1
16 31304 1 1 110 TYR OH O 60.734 39.026 0.060 1.00 . A A . 110 TYR OH 1 1
16 31305 1 1 111 TRP C C 60.474 28.615 -2.826 1.00 . A A . 111 TRP C 1 1
16 31306 1 1 111 TRP CA C 61.709 29.507 -2.889 1.00 . A A . 111 TRP CA 1 1
16 31307 1 1 111 TRP CB C 62.964 28.683 -2.598 1.00 . A A . 111 TRP CB 1 1
16 31308 1 1 111 TRP CD1 C 64.569 30.634 -3.026 1.00 . A A . 111 TRP CD1 1 1
16 31309 1 1 111 TRP CD2 C 65.161 29.313 -1.317 1.00 . A A . 111 TRP CD2 1 1
16 31310 1 1 111 TRP CE2 C 66.118 30.338 -1.445 1.00 . A A . 111 TRP CE2 1 1
16 31311 1 1 111 TRP CE3 C 65.324 28.362 -0.307 1.00 . A A . 111 TRP CE3 1 1
16 31312 1 1 111 TRP CG C 64.178 29.522 -2.337 1.00 . A A . 111 TRP CG 1 1
16 31313 1 1 111 TRP CH2 C 67.356 29.491 0.379 1.00 . A A . 111 TRP CH2 1 1
16 31314 1 1 111 TRP CZ2 C 67.221 30.436 -0.601 1.00 . A A . 111 TRP CZ2 1 1
16 31315 1 1 111 TRP CZ3 C 66.419 28.460 0.530 1.00 . A A . 111 TRP CZ3 1 1
16 31316 1 1 111 TRP H H 62.193 30.637 -1.165 1.00 . A A . 111 TRP H 1 1
16 31317 1 1 111 TRP HA H 61.786 29.925 -3.882 1.00 . A A . 111 TRP HA 1 1
16 31318 1 1 111 TRP HB2 H 62.790 28.069 -1.727 1.00 . A A . 111 TRP HB2 1 1
16 31319 1 1 111 TRP HB3 H 63.172 28.047 -3.446 1.00 . A A . 111 TRP HB3 1 1
16 31320 1 1 111 TRP HD1 H 64.031 31.051 -3.864 1.00 . A A . 111 TRP HD1 1 1
16 31321 1 1 111 TRP HE1 H 66.213 31.924 -2.815 1.00 . A A . 111 TRP HE1 1 1
16 31322 1 1 111 TRP HE3 H 64.613 27.560 -0.174 1.00 . A A . 111 TRP HE3 1 1
16 31323 1 1 111 TRP HH2 H 68.197 29.528 1.055 1.00 . A A . 111 TRP HH2 1 1
16 31324 1 1 111 TRP HZ2 H 67.952 31.225 -0.704 1.00 . A A . 111 TRP HZ2 1 1
16 31325 1 1 111 TRP HZ3 H 66.562 27.733 1.316 1.00 . A A . 111 TRP HZ3 1 1
16 31326 1 1 111 TRP N N 61.600 30.614 -1.946 1.00 . A A . 111 TRP N 1 1
16 31327 1 1 111 TRP NE1 N 65.735 31.130 -2.495 1.00 . A A . 111 TRP NE1 1 1
16 31328 1 1 111 TRP O O 60.196 27.857 -3.755 1.00 . A A . 111 TRP O 1 1
16 31329 1 1 112 SER C C 57.393 28.430 -2.414 1.00 . A A . 112 SER C 1 1
16 31330 1 1 112 SER CA C 58.531 27.910 -1.540 1.00 . A A . 112 SER CA 1 1
16 31331 1 1 112 SER CB C 58.106 27.922 -0.070 1.00 . A A . 112 SER CB 1 1
16 31332 1 1 112 SER H H 60.008 29.335 -1.020 1.00 . A A . 112 SER H 1 1
16 31333 1 1 112 SER HA H 58.760 26.896 -1.832 1.00 . A A . 112 SER HA 1 1
16 31334 1 1 112 SER HB2 H 58.984 27.970 0.555 1.00 . A A . 112 SER HB2 1 1
16 31335 1 1 112 SER HB3 H 57.484 28.786 0.115 1.00 . A A . 112 SER HB3 1 1
16 31336 1 1 112 SER HG H 56.437 26.916 0.132 1.00 . A A . 112 SER HG 1 1
16 31337 1 1 112 SER N N 59.735 28.712 -1.725 1.00 . A A . 112 SER N 1 1
16 31338 1 1 112 SER O O 56.930 29.558 -2.245 1.00 . A A . 112 SER O 1 1
16 31339 1 1 112 SER OG O 57.375 26.753 0.258 1.00 . A A . 112 SER OG 1 1
16 31340 1 1 113 VAL C C 54.552 27.314 -3.834 1.00 . A A . 113 VAL C 1 1
16 31341 1 1 113 VAL CA C 55.863 27.970 -4.250 1.00 . A A . 113 VAL CA 1 1
16 31342 1 1 113 VAL CB C 56.182 27.577 -5.705 1.00 . A A . 113 VAL CB 1 1
16 31343 1 1 113 VAL CG1 C 54.926 27.635 -6.562 1.00 . A A . 113 VAL CG1 1 1
16 31344 1 1 113 VAL CG2 C 57.268 28.477 -6.274 1.00 . A A . 113 VAL CG2 1 1
16 31345 1 1 113 VAL H H 57.357 26.711 -3.436 1.00 . A A . 113 VAL H 1 1
16 31346 1 1 113 VAL HA H 55.747 29.043 -4.207 1.00 . A A . 113 VAL HA 1 1
16 31347 1 1 113 VAL HB H 56.547 26.560 -5.710 1.00 . A A . 113 VAL HB 1 1
16 31348 1 1 113 VAL HG11 H 55.191 27.490 -7.599 1.00 . A A . 113 VAL HG11 1 1
16 31349 1 1 113 VAL HG12 H 54.242 26.859 -6.251 1.00 . A A . 113 VAL HG12 1 1
16 31350 1 1 113 VAL HG13 H 54.454 28.600 -6.443 1.00 . A A . 113 VAL HG13 1 1
16 31351 1 1 113 VAL HG21 H 57.570 28.108 -7.243 1.00 . A A . 113 VAL HG21 1 1
16 31352 1 1 113 VAL HG22 H 56.885 29.482 -6.374 1.00 . A A . 113 VAL HG22 1 1
16 31353 1 1 113 VAL HG23 H 58.119 28.480 -5.609 1.00 . A A . 113 VAL HG23 1 1
16 31354 1 1 113 VAL N N 56.947 27.597 -3.350 1.00 . A A . 113 VAL N 1 1
16 31355 1 1 113 VAL O O 53.471 27.852 -4.076 1.00 . A A . 113 VAL O 1 1
16 31356 1 1 114 ASP C C 52.666 24.904 -3.938 1.00 . A A . 114 ASP C 1 1
16 31357 1 1 114 ASP CA C 53.476 25.418 -2.752 1.00 . A A . 114 ASP CA 1 1
16 31358 1 1 114 ASP CB C 52.602 26.312 -1.871 1.00 . A A . 114 ASP CB 1 1
16 31359 1 1 114 ASP CG C 51.613 25.518 -1.040 1.00 . A A . 114 ASP CG 1 1
16 31360 1 1 114 ASP H H 55.543 25.770 -3.041 1.00 . A A . 114 ASP H 1 1
16 31361 1 1 114 ASP HA H 53.813 24.573 -2.169 1.00 . A A . 114 ASP HA 1 1
16 31362 1 1 114 ASP HB2 H 53.236 26.876 -1.201 1.00 . A A . 114 ASP HB2 1 1
16 31363 1 1 114 ASP HB3 H 52.051 26.996 -2.499 1.00 . A A . 114 ASP HB3 1 1
16 31364 1 1 114 ASP N N 54.654 26.148 -3.205 1.00 . A A . 114 ASP N 1 1
16 31365 1 1 114 ASP O O 51.459 25.129 -4.023 1.00 . A A . 114 ASP O 1 1
16 31366 1 1 114 ASP OD1 O 51.389 24.332 -1.359 1.00 . A A . 114 ASP OD1 1 1
16 31367 1 1 114 ASP OD2 O 51.063 26.084 -0.072 1.00 . A A . 114 ASP OD2 1 1
16 31368 1 1 115 SER C C 51.600 22.668 -5.647 1.00 . A A . 115 SER C 1 1
16 31369 1 1 115 SER CA C 52.683 23.671 -6.037 1.00 . A A . 115 SER CA 1 1
16 31370 1 1 115 SER CB C 53.709 23.000 -6.952 1.00 . A A . 115 SER CB 1 1
16 31371 1 1 115 SER H H 54.300 24.066 -4.729 1.00 . A A . 115 SER H 1 1
16 31372 1 1 115 SER HA H 52.223 24.492 -6.566 1.00 . A A . 115 SER HA 1 1
16 31373 1 1 115 SER HB2 H 54.266 23.759 -7.481 1.00 . A A . 115 SER HB2 1 1
16 31374 1 1 115 SER HB3 H 54.386 22.406 -6.356 1.00 . A A . 115 SER HB3 1 1
16 31375 1 1 115 SER HG H 53.740 21.701 -8.419 1.00 . A A . 115 SER HG 1 1
16 31376 1 1 115 SER N N 53.339 24.212 -4.853 1.00 . A A . 115 SER N 1 1
16 31377 1 1 115 SER O O 50.412 22.905 -5.866 1.00 . A A . 115 SER O 1 1
16 31378 1 1 115 SER OG O 53.074 22.157 -7.899 1.00 . A A . 115 SER OG 1 1
16 31379 1 1 116 SER C C 51.706 19.627 -3.569 1.00 . A A . 116 SER C 1 1
16 31380 1 1 116 SER CA C 51.088 20.507 -4.652 1.00 . A A . 116 SER CA 1 1
16 31381 1 1 116 SER CB C 50.680 19.648 -5.851 1.00 . A A . 116 SER CB 1 1
16 31382 1 1 116 SER H H 52.981 21.418 -4.921 1.00 . A A . 116 SER H 1 1
16 31383 1 1 116 SER HA H 50.210 20.990 -4.250 1.00 . A A . 116 SER HA 1 1
16 31384 1 1 116 SER HB2 H 51.540 19.483 -6.482 1.00 . A A . 116 SER HB2 1 1
16 31385 1 1 116 SER HB3 H 50.304 18.699 -5.499 1.00 . A A . 116 SER HB3 1 1
16 31386 1 1 116 SER HG H 50.022 20.528 -7.473 1.00 . A A . 116 SER HG 1 1
16 31387 1 1 116 SER N N 52.020 21.548 -5.069 1.00 . A A . 116 SER N 1 1
16 31388 1 1 116 SER O O 52.904 19.700 -3.302 1.00 . A A . 116 SER O 1 1
16 31389 1 1 116 SER OG O 49.670 20.285 -6.613 1.00 . A A . 116 SER OG 1 1
16 31390 1 1 117 GLY C C 50.434 16.732 -1.667 1.00 . A A . 117 GLY C 1 1
16 31391 1 1 117 GLY CA C 51.357 17.912 -1.900 1.00 . A A . 117 GLY CA 1 1
16 31392 1 1 117 GLY H H 49.929 18.780 -3.201 1.00 . A A . 117 GLY H 1 1
16 31393 1 1 117 GLY HA2 H 52.334 17.544 -2.175 1.00 . A A . 117 GLY HA2 1 1
16 31394 1 1 117 GLY HA3 H 51.441 18.475 -0.982 1.00 . A A . 117 GLY HA3 1 1
16 31395 1 1 117 GLY N N 50.876 18.795 -2.947 1.00 . A A . 117 GLY N 1 1
16 31396 1 1 117 GLY O O 49.793 16.635 -0.621 1.00 . A A . 117 GLY O 1 1
16 31397 1 1 118 ARG C C 49.961 13.759 -1.393 1.00 . A A . 118 ARG C 1 1
16 31398 1 1 118 ARG CA C 49.513 14.657 -2.542 1.00 . A A . 118 ARG CA 1 1
16 31399 1 1 118 ARG CB C 49.532 13.871 -3.855 1.00 . A A . 118 ARG CB 1 1
16 31400 1 1 118 ARG CD C 47.935 13.142 -5.653 1.00 . A A . 118 ARG CD 1 1
16 31401 1 1 118 ARG CG C 48.223 13.162 -4.160 1.00 . A A . 118 ARG CG 1 1
16 31402 1 1 118 ARG CZ C 46.614 11.777 -7.214 1.00 . A A . 118 ARG CZ 1 1
16 31403 1 1 118 ARG H H 50.901 15.968 -3.455 1.00 . A A . 118 ARG H 1 1
16 31404 1 1 118 ARG HA H 48.505 14.993 -2.349 1.00 . A A . 118 ARG HA 1 1
16 31405 1 1 118 ARG HB2 H 49.745 14.552 -4.666 1.00 . A A . 118 ARG HB2 1 1
16 31406 1 1 118 ARG HB3 H 50.315 13.129 -3.804 1.00 . A A . 118 ARG HB3 1 1
16 31407 1 1 118 ARG HD2 H 47.669 14.140 -5.968 1.00 . A A . 118 ARG HD2 1 1
16 31408 1 1 118 ARG HD3 H 48.826 12.825 -6.173 1.00 . A A . 118 ARG HD3 1 1
16 31409 1 1 118 ARG HE H 46.249 11.949 -5.260 1.00 . A A . 118 ARG HE 1 1
16 31410 1 1 118 ARG HG2 H 48.283 12.145 -3.802 1.00 . A A . 118 ARG HG2 1 1
16 31411 1 1 118 ARG HG3 H 47.420 13.677 -3.653 1.00 . A A . 118 ARG HG3 1 1
16 31412 1 1 118 ARG HH11 H 48.166 12.764 -8.050 1.00 . A A . 118 ARG HH11 1 1
16 31413 1 1 118 ARG HH12 H 47.227 11.798 -9.140 1.00 . A A . 118 ARG HH12 1 1
16 31414 1 1 118 ARG HH21 H 45.005 10.674 -6.685 1.00 . A A . 118 ARG HH21 1 1
16 31415 1 1 118 ARG HH22 H 45.429 10.610 -8.362 1.00 . A A . 118 ARG HH22 1 1
16 31416 1 1 118 ARG N N 50.366 15.835 -2.645 1.00 . A A . 118 ARG N 1 1
16 31417 1 1 118 ARG NE N 46.842 12.233 -5.987 1.00 . A A . 118 ARG NE 1 1
16 31418 1 1 118 ARG NH1 N 47.400 12.143 -8.217 1.00 . A A . 118 ARG NH1 1 1
16 31419 1 1 118 ARG NH2 N 45.599 10.952 -7.439 1.00 . A A . 118 ARG NH2 1 1
16 31420 1 1 118 ARG O O 50.992 14.005 -0.766 1.00 . A A . 118 ARG O 1 1
16 31421 1 1 119 ILE C C 50.433 10.685 -0.536 1.00 . A A . 119 ILE C 1 1
16 31422 1 1 119 ILE CA C 49.497 11.785 -0.049 1.00 . A A . 119 ILE CA 1 1
16 31423 1 1 119 ILE CB C 48.224 11.141 0.531 1.00 . A A . 119 ILE CB 1 1
16 31424 1 1 119 ILE CD1 C 46.595 9.294 -0.112 1.00 . A A . 119 ILE CD1 1 1
16 31425 1 1 119 ILE CG1 C 47.408 10.480 -0.582 1.00 . A A . 119 ILE CG1 1 1
16 31426 1 1 119 ILE CG2 C 47.389 12.182 1.261 1.00 . A A . 119 ILE CG2 1 1
16 31427 1 1 119 ILE H H 48.372 12.576 -1.657 1.00 . A A . 119 ILE H 1 1
16 31428 1 1 119 ILE HA H 49.988 12.338 0.740 1.00 . A A . 119 ILE HA 1 1
16 31429 1 1 119 ILE HB H 48.522 10.388 1.245 1.00 . A A . 119 ILE HB 1 1
16 31430 1 1 119 ILE HD11 H 46.750 8.463 -0.786 1.00 . A A . 119 ILE HD11 1 1
16 31431 1 1 119 ILE HD12 H 46.910 9.012 0.882 1.00 . A A . 119 ILE HD12 1 1
16 31432 1 1 119 ILE HD13 H 45.548 9.556 -0.100 1.00 . A A . 119 ILE HD13 1 1
16 31433 1 1 119 ILE HG12 H 46.726 11.205 -0.998 1.00 . A A . 119 ILE HG12 1 1
16 31434 1 1 119 ILE HG13 H 48.080 10.138 -1.356 1.00 . A A . 119 ILE HG13 1 1
16 31435 1 1 119 ILE HG21 H 47.085 11.791 2.221 1.00 . A A . 119 ILE HG21 1 1
16 31436 1 1 119 ILE HG22 H 47.976 13.076 1.408 1.00 . A A . 119 ILE HG22 1 1
16 31437 1 1 119 ILE HG23 H 46.513 12.417 0.675 1.00 . A A . 119 ILE HG23 1 1
16 31438 1 1 119 ILE N N 49.180 12.719 -1.122 1.00 . A A . 119 ILE N 1 1
16 31439 1 1 119 ILE O O 50.127 9.498 -0.422 1.00 . A A . 119 ILE O 1 1
16 31440 1 1 120 VAL C C 52.884 9.074 -0.536 1.00 . A A . 120 VAL C 1 1
16 31441 1 1 120 VAL CA C 52.562 10.136 -1.582 1.00 . A A . 120 VAL CA 1 1
16 31442 1 1 120 VAL CB C 53.865 10.843 -1.998 1.00 . A A . 120 VAL CB 1 1
16 31443 1 1 120 VAL CG1 C 54.845 9.847 -2.600 1.00 . A A . 120 VAL CG1 1 1
16 31444 1 1 120 VAL CG2 C 53.570 11.970 -2.976 1.00 . A A . 120 VAL CG2 1 1
16 31445 1 1 120 VAL H H 51.766 12.047 -1.142 1.00 . A A . 120 VAL H 1 1
16 31446 1 1 120 VAL HA H 52.145 9.653 -2.453 1.00 . A A . 120 VAL HA 1 1
16 31447 1 1 120 VAL HB H 54.317 11.270 -1.115 1.00 . A A . 120 VAL HB 1 1
16 31448 1 1 120 VAL HG11 H 55.460 10.347 -3.334 1.00 . A A . 120 VAL HG11 1 1
16 31449 1 1 120 VAL HG12 H 55.471 9.440 -1.819 1.00 . A A . 120 VAL HG12 1 1
16 31450 1 1 120 VAL HG13 H 54.297 9.047 -3.076 1.00 . A A . 120 VAL HG13 1 1
16 31451 1 1 120 VAL HG21 H 53.112 12.794 -2.449 1.00 . A A . 120 VAL HG21 1 1
16 31452 1 1 120 VAL HG22 H 54.491 12.301 -3.431 1.00 . A A . 120 VAL HG22 1 1
16 31453 1 1 120 VAL HG23 H 52.897 11.615 -3.743 1.00 . A A . 120 VAL HG23 1 1
16 31454 1 1 120 VAL N N 51.578 11.087 -1.079 1.00 . A A . 120 VAL N 1 1
16 31455 1 1 120 VAL O O 53.390 9.384 0.544 1.00 . A A . 120 VAL O 1 1
16 31456 1 1 121 THR C C 53.094 5.417 -0.717 1.00 . A A . 121 THR C 1 1
16 31457 1 1 121 THR CA C 52.847 6.712 0.048 1.00 . A A . 121 THR CA 1 1
16 31458 1 1 121 THR CB C 51.673 6.503 1.024 1.00 . A A . 121 THR CB 1 1
16 31459 1 1 121 THR CG2 C 52.106 5.668 2.220 1.00 . A A . 121 THR CG2 1 1
16 31460 1 1 121 THR H H 52.188 7.637 -1.738 1.00 . A A . 121 THR H 1 1
16 31461 1 1 121 THR HA H 53.728 6.952 0.625 1.00 . A A . 121 THR HA 1 1
16 31462 1 1 121 THR HB H 50.883 5.979 0.506 1.00 . A A . 121 THR HB 1 1
16 31463 1 1 121 THR HG1 H 51.915 8.325 1.739 1.00 . A A . 121 THR HG1 1 1
16 31464 1 1 121 THR HG21 H 51.668 4.684 2.150 1.00 . A A . 121 THR HG21 1 1
16 31465 1 1 121 THR HG22 H 51.776 6.145 3.131 1.00 . A A . 121 THR HG22 1 1
16 31466 1 1 121 THR HG23 H 53.183 5.583 2.228 1.00 . A A . 121 THR HG23 1 1
16 31467 1 1 121 THR N N 52.589 7.820 -0.863 1.00 . A A . 121 THR N 1 1
16 31468 1 1 121 THR O O 52.234 4.535 -0.760 1.00 . A A . 121 THR O 1 1
16 31469 1 1 121 THR OG1 O 51.178 7.769 1.474 1.00 . A A . 121 THR OG1 1 1
16 31470 1 1 122 LEU C C 54.508 2.862 -1.228 1.00 . A A . 122 LEU C 1 1
16 31471 1 1 122 LEU CA C 54.633 4.118 -2.084 1.00 . A A . 122 LEU CA 1 1
16 31472 1 1 122 LEU CB C 56.061 4.245 -2.618 1.00 . A A . 122 LEU CB 1 1
16 31473 1 1 122 LEU CD1 C 57.539 4.070 -4.635 1.00 . A A . 122 LEU CD1 1 1
16 31474 1 1 122 LEU CD2 C 56.697 1.995 -3.522 1.00 . A A . 122 LEU CD2 1 1
16 31475 1 1 122 LEU CG C 56.380 3.440 -3.878 1.00 . A A . 122 LEU CG 1 1
16 31476 1 1 122 LEU H H 54.916 6.042 -1.250 1.00 . A A . 122 LEU H 1 1
16 31477 1 1 122 LEU HA H 53.951 4.041 -2.918 1.00 . A A . 122 LEU HA 1 1
16 31478 1 1 122 LEU HB2 H 56.241 5.286 -2.836 1.00 . A A . 122 LEU HB2 1 1
16 31479 1 1 122 LEU HB3 H 56.735 3.920 -1.837 1.00 . A A . 122 LEU HB3 1 1
16 31480 1 1 122 LEU HD11 H 57.776 5.028 -4.197 1.00 . A A . 122 LEU HD11 1 1
16 31481 1 1 122 LEU HD12 H 57.261 4.207 -5.670 1.00 . A A . 122 LEU HD12 1 1
16 31482 1 1 122 LEU HD13 H 58.401 3.423 -4.577 1.00 . A A . 122 LEU HD13 1 1
16 31483 1 1 122 LEU HD21 H 55.785 1.417 -3.515 1.00 . A A . 122 LEU HD21 1 1
16 31484 1 1 122 LEU HD22 H 57.155 1.957 -2.545 1.00 . A A . 122 LEU HD22 1 1
16 31485 1 1 122 LEU HD23 H 57.378 1.585 -4.254 1.00 . A A . 122 LEU HD23 1 1
16 31486 1 1 122 LEU HG H 55.516 3.443 -4.528 1.00 . A A . 122 LEU HG 1 1
16 31487 1 1 122 LEU N N 54.272 5.307 -1.320 1.00 . A A . 122 LEU N 1 1
16 31488 1 1 122 LEU O O 54.449 2.938 -0.001 1.00 . A A . 122 LEU O 1 1
17 31489 1 1 1 GLY C C 2.972 -2.553 16.727 1.00 . A A . 1 GLY C 1 1
17 31490 1 1 1 GLY CA C 1.813 -2.702 17.693 1.00 . A A . 1 GLY CA 1 1
17 31491 1 1 1 GLY H1 H 1.520 -4.753 18.129 1.00 . A A . 1 GLY H1 1 1
17 31492 1 1 1 GLY HA2 H 1.080 -1.939 17.480 1.00 . A A . 1 GLY HA2 1 1
17 31493 1 1 1 GLY HA3 H 2.179 -2.564 18.699 1.00 . A A . 1 GLY HA3 1 1
17 31494 1 1 1 GLY N N 1.177 -4.003 17.600 1.00 . A A . 1 GLY N 1 1
17 31495 1 1 1 GLY O O 2.791 -2.637 15.512 1.00 . A A . 1 GLY O 1 1
17 31496 1 1 2 SER C C 6.586 -1.910 17.312 1.00 . A A . 2 SER C 1 1
17 31497 1 1 2 SER CA C 5.358 -2.163 16.444 1.00 . A A . 2 SER CA 1 1
17 31498 1 1 2 SER CB C 5.167 -1.007 15.461 1.00 . A A . 2 SER CB 1 1
17 31499 1 1 2 SER H H 4.245 -2.273 18.242 1.00 . A A . 2 SER H 1 1
17 31500 1 1 2 SER HA H 5.507 -3.076 15.887 1.00 . A A . 2 SER HA 1 1
17 31501 1 1 2 SER HB2 H 4.223 -0.522 15.658 1.00 . A A . 2 SER HB2 1 1
17 31502 1 1 2 SER HB3 H 5.970 -0.295 15.586 1.00 . A A . 2 SER HB3 1 1
17 31503 1 1 2 SER HG H 6.047 -1.354 13.745 1.00 . A A . 2 SER HG 1 1
17 31504 1 1 2 SER N N 4.165 -2.330 17.267 1.00 . A A . 2 SER N 1 1
17 31505 1 1 2 SER O O 7.551 -2.675 17.306 1.00 . A A . 2 SER O 1 1
17 31506 1 1 2 SER OG O 5.171 -1.470 14.121 1.00 . A A . 2 SER OG 1 1
17 31507 1 1 3 PRO C C 7.790 -1.371 20.157 1.00 . A A . 3 PRO C 1 1
17 31508 1 1 3 PRO CA C 7.654 -0.429 18.967 1.00 . A A . 3 PRO CA 1 1
17 31509 1 1 3 PRO CB C 7.261 0.974 19.437 1.00 . A A . 3 PRO CB 1 1
17 31510 1 1 3 PRO CD C 5.435 0.148 18.135 1.00 . A A . 3 PRO CD 1 1
17 31511 1 1 3 PRO CG C 5.777 1.013 19.317 1.00 . A A . 3 PRO CG 1 1
17 31512 1 1 3 PRO HA H 8.593 -0.382 18.436 1.00 . A A . 3 PRO HA 1 1
17 31513 1 1 3 PRO HB2 H 7.579 1.115 20.461 1.00 . A A . 3 PRO HB2 1 1
17 31514 1 1 3 PRO HB3 H 7.728 1.714 18.804 1.00 . A A . 3 PRO HB3 1 1
17 31515 1 1 3 PRO HD2 H 4.497 -0.362 18.299 1.00 . A A . 3 PRO HD2 1 1
17 31516 1 1 3 PRO HD3 H 5.390 0.742 17.234 1.00 . A A . 3 PRO HD3 1 1
17 31517 1 1 3 PRO HG2 H 5.325 0.617 20.214 1.00 . A A . 3 PRO HG2 1 1
17 31518 1 1 3 PRO HG3 H 5.449 2.027 19.146 1.00 . A A . 3 PRO HG3 1 1
17 31519 1 1 3 PRO N N 6.552 -0.809 18.078 1.00 . A A . 3 PRO N 1 1
17 31520 1 1 3 PRO O O 6.876 -1.493 20.973 1.00 . A A . 3 PRO O 1 1
17 31521 1 1 4 PHE C C 9.720 -2.236 22.572 1.00 . A A . 4 PHE C 1 1
17 31522 1 1 4 PHE CA C 9.192 -2.969 21.343 1.00 . A A . 4 PHE CA 1 1
17 31523 1 1 4 PHE CB C 10.193 -4.039 20.904 1.00 . A A . 4 PHE CB 1 1
17 31524 1 1 4 PHE CD1 C 9.717 -5.820 22.606 1.00 . A A . 4 PHE CD1 1 1
17 31525 1 1 4 PHE CD2 C 11.930 -4.943 22.473 1.00 . A A . 4 PHE CD2 1 1
17 31526 1 1 4 PHE CE1 C 10.109 -6.660 23.631 1.00 . A A . 4 PHE CE1 1 1
17 31527 1 1 4 PHE CE2 C 12.328 -5.781 23.497 1.00 . A A . 4 PHE CE2 1 1
17 31528 1 1 4 PHE CG C 10.622 -4.952 22.017 1.00 . A A . 4 PHE CG 1 1
17 31529 1 1 4 PHE CZ C 11.416 -6.642 24.077 1.00 . A A . 4 PHE CZ 1 1
17 31530 1 1 4 PHE H H 9.627 -1.897 19.570 1.00 . A A . 4 PHE H 1 1
17 31531 1 1 4 PHE HA H 8.257 -3.445 21.596 1.00 . A A . 4 PHE HA 1 1
17 31532 1 1 4 PHE HB2 H 9.745 -4.647 20.132 1.00 . A A . 4 PHE HB2 1 1
17 31533 1 1 4 PHE HB3 H 11.075 -3.557 20.510 1.00 . A A . 4 PHE HB3 1 1
17 31534 1 1 4 PHE HD1 H 8.694 -5.836 22.259 1.00 . A A . 4 PHE HD1 1 1
17 31535 1 1 4 PHE HD2 H 12.645 -4.270 22.020 1.00 . A A . 4 PHE HD2 1 1
17 31536 1 1 4 PHE HE1 H 9.394 -7.332 24.082 1.00 . A A . 4 PHE HE1 1 1
17 31537 1 1 4 PHE HE2 H 13.351 -5.764 23.843 1.00 . A A . 4 PHE HE2 1 1
17 31538 1 1 4 PHE HZ H 11.725 -7.297 24.877 1.00 . A A . 4 PHE HZ 1 1
17 31539 1 1 4 PHE N N 8.936 -2.037 20.251 1.00 . A A . 4 PHE N 1 1
17 31540 1 1 4 PHE O O 9.090 -2.240 23.629 1.00 . A A . 4 PHE O 1 1
17 31541 1 1 5 ALA C C 11.850 0.552 23.096 1.00 . A A . 5 ALA C 1 1
17 31542 1 1 5 ALA CA C 11.495 -0.869 23.522 1.00 . A A . 5 ALA CA 1 1
17 31543 1 1 5 ALA CB C 12.735 -1.597 24.020 1.00 . A A . 5 ALA CB 1 1
17 31544 1 1 5 ALA H H 11.337 -1.641 21.558 1.00 . A A . 5 ALA H 1 1
17 31545 1 1 5 ALA HA H 10.783 -0.824 24.333 1.00 . A A . 5 ALA HA 1 1
17 31546 1 1 5 ALA HB1 H 13.337 -0.920 24.608 1.00 . A A . 5 ALA HB1 1 1
17 31547 1 1 5 ALA HB2 H 12.438 -2.437 24.631 1.00 . A A . 5 ALA HB2 1 1
17 31548 1 1 5 ALA HB3 H 13.309 -1.950 23.177 1.00 . A A . 5 ALA HB3 1 1
17 31549 1 1 5 ALA N N 10.882 -1.608 22.425 1.00 . A A . 5 ALA N 1 1
17 31550 1 1 5 ALA O O 11.625 0.941 21.950 1.00 . A A . 5 ALA O 1 1
17 31551 1 1 6 ASP C C 14.306 2.856 23.774 1.00 . A A . 6 ASP C 1 1
17 31552 1 1 6 ASP CA C 12.789 2.700 23.747 1.00 . A A . 6 ASP CA 1 1
17 31553 1 1 6 ASP CB C 12.149 3.647 24.763 1.00 . A A . 6 ASP CB 1 1
17 31554 1 1 6 ASP CG C 12.009 3.016 26.135 1.00 . A A . 6 ASP CG 1 1
17 31555 1 1 6 ASP H H 12.557 0.954 24.922 1.00 . A A . 6 ASP H 1 1
17 31556 1 1 6 ASP HA H 12.432 2.951 22.760 1.00 . A A . 6 ASP HA 1 1
17 31557 1 1 6 ASP HB2 H 12.760 4.533 24.856 1.00 . A A . 6 ASP HB2 1 1
17 31558 1 1 6 ASP HB3 H 11.166 3.928 24.414 1.00 . A A . 6 ASP HB3 1 1
17 31559 1 1 6 ASP N N 12.403 1.322 24.026 1.00 . A A . 6 ASP N 1 1
17 31560 1 1 6 ASP O O 15.029 2.037 24.342 1.00 . A A . 6 ASP O 1 1
17 31561 1 1 6 ASP OD1 O 10.970 2.373 26.388 1.00 . A A . 6 ASP OD1 1 1
17 31562 1 1 6 ASP OD2 O 12.939 3.167 26.955 1.00 . A A . 6 ASP OD2 1 1
17 31563 1 1 7 PRO C C 16.807 4.629 24.436 1.00 . A A . 7 PRO C 1 1
17 31564 1 1 7 PRO CA C 16.238 4.220 23.081 1.00 . A A . 7 PRO CA 1 1
17 31565 1 1 7 PRO CB C 16.323 5.385 22.092 1.00 . A A . 7 PRO CB 1 1
17 31566 1 1 7 PRO CD C 14.000 4.949 22.445 1.00 . A A . 7 PRO CD 1 1
17 31567 1 1 7 PRO CG C 14.991 6.046 22.170 1.00 . A A . 7 PRO CG 1 1
17 31568 1 1 7 PRO HA H 16.796 3.378 22.698 1.00 . A A . 7 PRO HA 1 1
17 31569 1 1 7 PRO HB2 H 17.117 6.056 22.390 1.00 . A A . 7 PRO HB2 1 1
17 31570 1 1 7 PRO HB3 H 16.518 5.005 21.100 1.00 . A A . 7 PRO HB3 1 1
17 31571 1 1 7 PRO HD2 H 13.202 5.311 23.077 1.00 . A A . 7 PRO HD2 1 1
17 31572 1 1 7 PRO HD3 H 13.603 4.558 21.520 1.00 . A A . 7 PRO HD3 1 1
17 31573 1 1 7 PRO HG2 H 14.985 6.767 22.973 1.00 . A A . 7 PRO HG2 1 1
17 31574 1 1 7 PRO HG3 H 14.765 6.527 21.230 1.00 . A A . 7 PRO HG3 1 1
17 31575 1 1 7 PRO N N 14.802 3.932 23.144 1.00 . A A . 7 PRO N 1 1
17 31576 1 1 7 PRO O O 16.195 5.405 25.168 1.00 . A A . 7 PRO O 1 1
17 31577 1 1 8 ASN C C 20.139 4.577 25.841 1.00 . A A . 8 ASN C 1 1
17 31578 1 1 8 ASN CA C 18.634 4.413 26.030 1.00 . A A . 8 ASN CA 1 1
17 31579 1 1 8 ASN CB C 18.355 3.311 27.054 1.00 . A A . 8 ASN CB 1 1
17 31580 1 1 8 ASN CG C 18.421 3.820 28.482 1.00 . A A . 8 ASN CG 1 1
17 31581 1 1 8 ASN H H 18.422 3.488 24.137 1.00 . A A . 8 ASN H 1 1
17 31582 1 1 8 ASN HA H 18.225 5.343 26.393 1.00 . A A . 8 ASN HA 1 1
17 31583 1 1 8 ASN HB2 H 17.367 2.910 26.882 1.00 . A A . 8 ASN HB2 1 1
17 31584 1 1 8 ASN HB3 H 19.085 2.525 26.937 1.00 . A A . 8 ASN HB3 1 1
17 31585 1 1 8 ASN HD21 H 19.418 2.193 29.041 1.00 . A A . 8 ASN HD21 1 1
17 31586 1 1 8 ASN HD22 H 19.099 3.344 30.289 1.00 . A A . 8 ASN HD22 1 1
17 31587 1 1 8 ASN N N 17.983 4.102 24.762 1.00 . A A . 8 ASN N 1 1
17 31588 1 1 8 ASN ND2 N 19.042 3.040 29.359 1.00 . A A . 8 ASN ND2 1 1
17 31589 1 1 8 ASN O O 20.828 3.648 25.419 1.00 . A A . 8 ASN O 1 1
17 31590 1 1 8 ASN OD1 O 17.919 4.900 28.791 1.00 . A A . 8 ASN OD1 1 1
17 31591 1 1 9 SER C C 22.621 6.669 27.302 1.00 . A A . 9 SER C 1 1
17 31592 1 1 9 SER CA C 22.066 6.054 26.021 1.00 . A A . 9 SER CA 1 1
17 31593 1 1 9 SER CB C 22.305 6.999 24.842 1.00 . A A . 9 SER CB 1 1
17 31594 1 1 9 SER H H 20.043 6.466 26.489 1.00 . A A . 9 SER H 1 1
17 31595 1 1 9 SER HA H 22.576 5.121 25.833 1.00 . A A . 9 SER HA 1 1
17 31596 1 1 9 SER HB2 H 23.230 7.535 24.995 1.00 . A A . 9 SER HB2 1 1
17 31597 1 1 9 SER HB3 H 22.369 6.423 23.930 1.00 . A A . 9 SER HB3 1 1
17 31598 1 1 9 SER HG H 21.583 8.743 24.316 1.00 . A A . 9 SER HG 1 1
17 31599 1 1 9 SER N N 20.643 5.766 26.158 1.00 . A A . 9 SER N 1 1
17 31600 1 1 9 SER O O 22.292 7.803 27.653 1.00 . A A . 9 SER O 1 1
17 31601 1 1 9 SER OG O 21.250 7.937 24.718 1.00 . A A . 9 SER OG 1 1
17 31602 1 1 10 LEU C C 25.466 5.801 29.420 1.00 . A A . 10 LEU C 1 1
17 31603 1 1 10 LEU CA C 24.068 6.384 29.239 1.00 . A A . 10 LEU CA 1 1
17 31604 1 1 10 LEU CB C 23.187 6.005 30.431 1.00 . A A . 10 LEU CB 1 1
17 31605 1 1 10 LEU CD1 C 24.688 7.004 32.172 1.00 . A A . 10 LEU CD1 1 1
17 31606 1 1 10 LEU CD2 C 22.756 8.322 31.285 1.00 . A A . 10 LEU CD2 1 1
17 31607 1 1 10 LEU CG C 23.264 6.933 31.643 1.00 . A A . 10 LEU CG 1 1
17 31608 1 1 10 LEU H H 23.689 5.019 27.666 1.00 . A A . 10 LEU H 1 1
17 31609 1 1 10 LEU HA H 24.143 7.459 29.184 1.00 . A A . 10 LEU HA 1 1
17 31610 1 1 10 LEU HB2 H 22.162 5.988 30.092 1.00 . A A . 10 LEU HB2 1 1
17 31611 1 1 10 LEU HB3 H 23.475 5.014 30.752 1.00 . A A . 10 LEU HB3 1 1
17 31612 1 1 10 LEU HD11 H 25.330 7.435 31.419 1.00 . A A . 10 LEU HD11 1 1
17 31613 1 1 10 LEU HD12 H 25.032 6.009 32.413 1.00 . A A . 10 LEU HD12 1 1
17 31614 1 1 10 LEU HD13 H 24.712 7.618 33.061 1.00 . A A . 10 LEU HD13 1 1
17 31615 1 1 10 LEU HD21 H 22.190 8.273 30.367 1.00 . A A . 10 LEU HD21 1 1
17 31616 1 1 10 LEU HD22 H 23.595 8.989 31.155 1.00 . A A . 10 LEU HD22 1 1
17 31617 1 1 10 LEU HD23 H 22.123 8.690 32.080 1.00 . A A . 10 LEU HD23 1 1
17 31618 1 1 10 LEU HG H 22.635 6.539 32.430 1.00 . A A . 10 LEU HG 1 1
17 31619 1 1 10 LEU N N 23.465 5.914 27.996 1.00 . A A . 10 LEU N 1 1
17 31620 1 1 10 LEU O O 25.625 4.602 29.644 1.00 . A A . 10 LEU O 1 1
17 31621 1 1 11 ALA C C 28.751 7.396 29.898 1.00 . A A . 11 ALA C 1 1
17 31622 1 1 11 ALA CA C 27.860 6.231 29.481 1.00 . A A . 11 ALA CA 1 1
17 31623 1 1 11 ALA CB C 28.371 5.610 28.189 1.00 . A A . 11 ALA CB 1 1
17 31624 1 1 11 ALA H H 26.285 7.604 29.143 1.00 . A A . 11 ALA H 1 1
17 31625 1 1 11 ALA HA H 27.890 5.475 30.252 1.00 . A A . 11 ALA HA 1 1
17 31626 1 1 11 ALA HB1 H 27.538 5.213 27.628 1.00 . A A . 11 ALA HB1 1 1
17 31627 1 1 11 ALA HB2 H 28.874 6.364 27.602 1.00 . A A . 11 ALA HB2 1 1
17 31628 1 1 11 ALA HB3 H 29.062 4.814 28.422 1.00 . A A . 11 ALA HB3 1 1
17 31629 1 1 11 ALA N N 26.476 6.660 29.323 1.00 . A A . 11 ALA N 1 1
17 31630 1 1 11 ALA O O 28.324 8.552 29.890 1.00 . A A . 11 ALA O 1 1
17 31631 1 1 12 LEU C C 32.078 8.244 29.676 1.00 . A A . 12 LEU C 1 1
17 31632 1 1 12 LEU CA C 30.942 8.108 30.686 1.00 . A A . 12 LEU CA 1 1
17 31633 1 1 12 LEU CB C 31.508 7.767 32.065 1.00 . A A . 12 LEU CB 1 1
17 31634 1 1 12 LEU CD1 C 31.143 6.999 34.423 1.00 . A A . 12 LEU CD1 1 1
17 31635 1 1 12 LEU CD2 C 29.816 8.915 33.515 1.00 . A A . 12 LEU CD2 1 1
17 31636 1 1 12 LEU CG C 30.484 7.588 33.186 1.00 . A A . 12 LEU CG 1 1
17 31637 1 1 12 LEU H H 30.273 6.148 30.250 1.00 . A A . 12 LEU H 1 1
17 31638 1 1 12 LEU HA H 30.414 9.048 30.744 1.00 . A A . 12 LEU HA 1 1
17 31639 1 1 12 LEU HB2 H 32.065 6.847 31.976 1.00 . A A . 12 LEU HB2 1 1
17 31640 1 1 12 LEU HB3 H 32.179 8.564 32.353 1.00 . A A . 12 LEU HB3 1 1
17 31641 1 1 12 LEU HD11 H 31.895 7.682 34.789 1.00 . A A . 12 LEU HD11 1 1
17 31642 1 1 12 LEU HD12 H 31.606 6.056 34.170 1.00 . A A . 12 LEU HD12 1 1
17 31643 1 1 12 LEU HD13 H 30.397 6.840 35.188 1.00 . A A . 12 LEU HD13 1 1
17 31644 1 1 12 LEU HD21 H 30.389 9.427 34.274 1.00 . A A . 12 LEU HD21 1 1
17 31645 1 1 12 LEU HD22 H 28.816 8.733 33.879 1.00 . A A . 12 LEU HD22 1 1
17 31646 1 1 12 LEU HD23 H 29.770 9.525 32.625 1.00 . A A . 12 LEU HD23 1 1
17 31647 1 1 12 LEU HG H 29.717 6.899 32.857 1.00 . A A . 12 LEU HG 1 1
17 31648 1 1 12 LEU N N 29.990 7.086 30.264 1.00 . A A . 12 LEU N 1 1
17 31649 1 1 12 LEU O O 32.362 7.318 28.918 1.00 . A A . 12 LEU O 1 1
17 31650 1 1 13 ALA C C 35.076 10.114 29.521 1.00 . A A . 13 ALA C 1 1
17 31651 1 1 13 ALA CA C 33.833 9.661 28.763 1.00 . A A . 13 ALA CA 1 1
17 31652 1 1 13 ALA CB C 33.434 10.703 27.728 1.00 . A A . 13 ALA CB 1 1
17 31653 1 1 13 ALA H H 32.452 10.105 30.304 1.00 . A A . 13 ALA H 1 1
17 31654 1 1 13 ALA HA H 34.056 8.740 28.243 1.00 . A A . 13 ALA HA 1 1
17 31655 1 1 13 ALA HB1 H 33.380 10.239 26.754 1.00 . A A . 13 ALA HB1 1 1
17 31656 1 1 13 ALA HB2 H 32.470 11.115 27.985 1.00 . A A . 13 ALA HB2 1 1
17 31657 1 1 13 ALA HB3 H 34.171 11.492 27.711 1.00 . A A . 13 ALA HB3 1 1
17 31658 1 1 13 ALA N N 32.725 9.405 29.675 1.00 . A A . 13 ALA N 1 1
17 31659 1 1 13 ALA O O 34.992 10.930 30.438 1.00 . A A . 13 ALA O 1 1
17 31660 1 1 14 ASN C C 38.564 10.232 28.740 1.00 . A A . 14 ASN C 1 1
17 31661 1 1 14 ASN CA C 37.489 9.926 29.778 1.00 . A A . 14 ASN CA 1 1
17 31662 1 1 14 ASN CB C 37.952 8.787 30.689 1.00 . A A . 14 ASN CB 1 1
17 31663 1 1 14 ASN CG C 36.814 8.192 31.494 1.00 . A A . 14 ASN CG 1 1
17 31664 1 1 14 ASN H H 36.231 8.932 28.396 1.00 . A A . 14 ASN H 1 1
17 31665 1 1 14 ASN HA H 37.322 10.809 30.377 1.00 . A A . 14 ASN HA 1 1
17 31666 1 1 14 ASN HB2 H 38.387 8.005 30.083 1.00 . A A . 14 ASN HB2 1 1
17 31667 1 1 14 ASN HB3 H 38.697 9.162 31.374 1.00 . A A . 14 ASN HB3 1 1
17 31668 1 1 14 ASN HD21 H 36.937 9.677 32.811 1.00 . A A . 14 ASN HD21 1 1
17 31669 1 1 14 ASN HD22 H 35.722 8.490 33.128 1.00 . A A . 14 ASN HD22 1 1
17 31670 1 1 14 ASN N N 36.228 9.577 29.133 1.00 . A A . 14 ASN N 1 1
17 31671 1 1 14 ASN ND2 N 36.454 8.853 32.588 1.00 . A A . 14 ASN ND2 1 1
17 31672 1 1 14 ASN O O 38.486 9.781 27.598 1.00 . A A . 14 ASN O 1 1
17 31673 1 1 14 ASN OD1 O 36.265 7.150 31.137 1.00 . A A . 14 ASN OD1 1 1
17 31674 1 1 15 VAL C C 41.964 10.694 28.673 1.00 . A A . 15 VAL C 1 1
17 31675 1 1 15 VAL CA C 40.662 11.368 28.253 1.00 . A A . 15 VAL CA 1 1
17 31676 1 1 15 VAL CB C 40.873 12.893 28.220 1.00 . A A . 15 VAL CB 1 1
17 31677 1 1 15 VAL CG1 C 39.779 13.566 27.405 1.00 . A A . 15 VAL CG1 1 1
17 31678 1 1 15 VAL CG2 C 40.920 13.455 29.632 1.00 . A A . 15 VAL CG2 1 1
17 31679 1 1 15 VAL H H 39.576 11.332 30.069 1.00 . A A . 15 VAL H 1 1
17 31680 1 1 15 VAL HA H 40.403 11.040 27.257 1.00 . A A . 15 VAL HA 1 1
17 31681 1 1 15 VAL HB H 41.821 13.094 27.743 1.00 . A A . 15 VAL HB 1 1
17 31682 1 1 15 VAL HG11 H 38.978 13.871 28.063 1.00 . A A . 15 VAL HG11 1 1
17 31683 1 1 15 VAL HG12 H 40.185 14.433 26.904 1.00 . A A . 15 VAL HG12 1 1
17 31684 1 1 15 VAL HG13 H 39.397 12.871 26.672 1.00 . A A . 15 VAL HG13 1 1
17 31685 1 1 15 VAL HG21 H 39.916 13.648 29.977 1.00 . A A . 15 VAL HG21 1 1
17 31686 1 1 15 VAL HG22 H 41.395 12.740 30.288 1.00 . A A . 15 VAL HG22 1 1
17 31687 1 1 15 VAL HG23 H 41.485 14.376 29.635 1.00 . A A . 15 VAL HG23 1 1
17 31688 1 1 15 VAL N N 39.569 11.002 29.146 1.00 . A A . 15 VAL N 1 1
17 31689 1 1 15 VAL O O 42.162 10.341 29.835 1.00 . A A . 15 VAL O 1 1
17 31690 1 1 16 PRO C C 45.097 10.758 28.786 1.00 . A A . 16 PRO C 1 1
17 31691 1 1 16 PRO CA C 44.174 9.879 27.950 1.00 . A A . 16 PRO CA 1 1
17 31692 1 1 16 PRO CB C 44.746 9.689 26.543 1.00 . A A . 16 PRO CB 1 1
17 31693 1 1 16 PRO CD C 42.704 10.907 26.296 1.00 . A A . 16 PRO CD 1 1
17 31694 1 1 16 PRO CG C 44.082 10.737 25.718 1.00 . A A . 16 PRO CG 1 1
17 31695 1 1 16 PRO HA H 44.063 8.917 28.428 1.00 . A A . 16 PRO HA 1 1
17 31696 1 1 16 PRO HB2 H 45.819 9.825 26.567 1.00 . A A . 16 PRO HB2 1 1
17 31697 1 1 16 PRO HB3 H 44.511 8.698 26.185 1.00 . A A . 16 PRO HB3 1 1
17 31698 1 1 16 PRO HD2 H 42.387 11.936 26.221 1.00 . A A . 16 PRO HD2 1 1
17 31699 1 1 16 PRO HD3 H 42.002 10.256 25.796 1.00 . A A . 16 PRO HD3 1 1
17 31700 1 1 16 PRO HG2 H 44.634 11.662 25.786 1.00 . A A . 16 PRO HG2 1 1
17 31701 1 1 16 PRO HG3 H 44.019 10.411 24.691 1.00 . A A . 16 PRO HG3 1 1
17 31702 1 1 16 PRO N N 42.874 10.511 27.705 1.00 . A A . 16 PRO N 1 1
17 31703 1 1 16 PRO O O 45.826 11.595 28.253 1.00 . A A . 16 PRO O 1 1
17 31704 1 1 17 LEU C C 47.293 10.736 31.116 1.00 . A A . 17 LEU C 1 1
17 31705 1 1 17 LEU CA C 45.896 11.338 31.011 1.00 . A A . 17 LEU CA 1 1
17 31706 1 1 17 LEU CB C 45.250 11.402 32.397 1.00 . A A . 17 LEU CB 1 1
17 31707 1 1 17 LEU CD1 C 45.139 13.827 33.021 1.00 . A A . 17 LEU CD1 1 1
17 31708 1 1 17 LEU CD2 C 45.532 12.101 34.787 1.00 . A A . 17 LEU CD2 1 1
17 31709 1 1 17 LEU CG C 45.781 12.485 33.336 1.00 . A A . 17 LEU CG 1 1
17 31710 1 1 17 LEU H H 44.460 9.882 30.466 1.00 . A A . 17 LEU H 1 1
17 31711 1 1 17 LEU HA H 45.977 12.340 30.615 1.00 . A A . 17 LEU HA 1 1
17 31712 1 1 17 LEU HB2 H 44.193 11.571 32.261 1.00 . A A . 17 LEU HB2 1 1
17 31713 1 1 17 LEU HB3 H 45.400 10.444 32.875 1.00 . A A . 17 LEU HB3 1 1
17 31714 1 1 17 LEU HD11 H 44.170 13.883 33.493 1.00 . A A . 17 LEU HD11 1 1
17 31715 1 1 17 LEU HD12 H 45.024 13.929 31.951 1.00 . A A . 17 LEU HD12 1 1
17 31716 1 1 17 LEU HD13 H 45.768 14.623 33.392 1.00 . A A . 17 LEU HD13 1 1
17 31717 1 1 17 LEU HD21 H 45.253 11.059 34.841 1.00 . A A . 17 LEU HD21 1 1
17 31718 1 1 17 LEU HD22 H 44.735 12.709 35.189 1.00 . A A . 17 LEU HD22 1 1
17 31719 1 1 17 LEU HD23 H 46.433 12.264 35.362 1.00 . A A . 17 LEU HD23 1 1
17 31720 1 1 17 LEU HG H 46.848 12.585 33.193 1.00 . A A . 17 LEU HG 1 1
17 31721 1 1 17 LEU N N 45.061 10.563 30.100 1.00 . A A . 17 LEU N 1 1
17 31722 1 1 17 LEU O O 47.720 10.318 32.193 1.00 . A A . 17 LEU O 1 1
17 31723 1 1 18 SER C C 50.381 11.243 29.725 1.00 . A A . 18 SER C 1 1
17 31724 1 1 18 SER CA C 49.350 10.143 29.957 1.00 . A A . 18 SER CA 1 1
17 31725 1 1 18 SER CB C 49.461 9.084 28.859 1.00 . A A . 18 SER CB 1 1
17 31726 1 1 18 SER H H 47.605 11.045 29.166 1.00 . A A . 18 SER H 1 1
17 31727 1 1 18 SER HA H 49.543 9.680 30.913 1.00 . A A . 18 SER HA 1 1
17 31728 1 1 18 SER HB2 H 48.814 9.351 28.038 1.00 . A A . 18 SER HB2 1 1
17 31729 1 1 18 SER HB3 H 50.483 9.036 28.512 1.00 . A A . 18 SER HB3 1 1
17 31730 1 1 18 SER HG H 49.443 7.127 28.768 1.00 . A A . 18 SER HG 1 1
17 31731 1 1 18 SER N N 48.001 10.696 29.992 1.00 . A A . 18 SER N 1 1
17 31732 1 1 18 SER O O 50.030 12.403 29.507 1.00 . A A . 18 SER O 1 1
17 31733 1 1 18 SER OG O 49.082 7.807 29.343 1.00 . A A . 18 SER OG 1 1
17 31734 1 1 19 ARG C C 53.895 11.179 28.809 1.00 . A A . 19 ARG C 1 1
17 31735 1 1 19 ARG CA C 52.740 11.823 29.570 1.00 . A A . 19 ARG CA 1 1
17 31736 1 1 19 ARG CB C 53.237 12.357 30.915 1.00 . A A . 19 ARG CB 1 1
17 31737 1 1 19 ARG CD C 52.459 14.747 30.960 1.00 . A A . 19 ARG CD 1 1
17 31738 1 1 19 ARG CG C 52.292 13.359 31.559 1.00 . A A . 19 ARG CG 1 1
17 31739 1 1 19 ARG CZ C 51.471 16.167 32.706 1.00 . A A . 19 ARG CZ 1 1
17 31740 1 1 19 ARG H H 51.873 9.930 29.952 1.00 . A A . 19 ARG H 1 1
17 31741 1 1 19 ARG HA H 52.353 12.645 28.987 1.00 . A A . 19 ARG HA 1 1
17 31742 1 1 19 ARG HB2 H 53.363 11.527 31.595 1.00 . A A . 19 ARG HB2 1 1
17 31743 1 1 19 ARG HB3 H 54.191 12.839 30.767 1.00 . A A . 19 ARG HB3 1 1
17 31744 1 1 19 ARG HD2 H 53.444 15.114 31.205 1.00 . A A . 19 ARG HD2 1 1
17 31745 1 1 19 ARG HD3 H 52.359 14.675 29.887 1.00 . A A . 19 ARG HD3 1 1
17 31746 1 1 19 ARG HE H 50.753 15.971 30.855 1.00 . A A . 19 ARG HE 1 1
17 31747 1 1 19 ARG HG2 H 51.275 13.032 31.404 1.00 . A A . 19 ARG HG2 1 1
17 31748 1 1 19 ARG HG3 H 52.500 13.406 32.618 1.00 . A A . 19 ARG HG3 1 1
17 31749 1 1 19 ARG HH11 H 53.129 15.160 33.267 1.00 . A A . 19 ARG HH11 1 1
17 31750 1 1 19 ARG HH12 H 52.423 16.165 34.489 1.00 . A A . 19 ARG HH12 1 1
17 31751 1 1 19 ARG HH21 H 49.814 17.298 32.455 1.00 . A A . 19 ARG HH21 1 1
17 31752 1 1 19 ARG HH22 H 50.536 17.380 34.026 1.00 . A A . 19 ARG HH22 1 1
17 31753 1 1 19 ARG N N 51.656 10.870 29.774 1.00 . A A . 19 ARG N 1 1
17 31754 1 1 19 ARG NE N 51.463 15.686 31.468 1.00 . A A . 19 ARG NE 1 1
17 31755 1 1 19 ARG NH1 N 52.418 15.800 33.557 1.00 . A A . 19 ARG NH1 1 1
17 31756 1 1 19 ARG NH2 N 50.529 17.018 33.094 1.00 . A A . 19 ARG NH2 1 1
17 31757 1 1 19 ARG O O 54.149 9.982 28.942 1.00 . A A . 19 ARG O 1 1
17 31758 1 1 20 SER C C 56.789 12.564 27.079 1.00 . A A . 20 SER C 1 1
17 31759 1 1 20 SER CA C 55.715 11.490 27.223 1.00 . A A . 20 SER CA 1 1
17 31760 1 1 20 SER CB C 55.240 11.040 25.841 1.00 . A A . 20 SER CB 1 1
17 31761 1 1 20 SER H H 54.339 12.927 27.946 1.00 . A A . 20 SER H 1 1
17 31762 1 1 20 SER HA H 56.138 10.643 27.743 1.00 . A A . 20 SER HA 1 1
17 31763 1 1 20 SER HB2 H 56.097 10.825 25.220 1.00 . A A . 20 SER HB2 1 1
17 31764 1 1 20 SER HB3 H 54.637 10.149 25.943 1.00 . A A . 20 SER HB3 1 1
17 31765 1 1 20 SER HG H 53.652 12.179 25.710 1.00 . A A . 20 SER HG 1 1
17 31766 1 1 20 SER N N 54.590 11.982 28.010 1.00 . A A . 20 SER N 1 1
17 31767 1 1 20 SER O O 56.555 13.617 26.486 1.00 . A A . 20 SER O 1 1
17 31768 1 1 20 SER OG O 54.464 12.047 25.215 1.00 . A A . 20 SER OG 1 1
17 31769 1 1 21 LYS C C 60.390 12.505 27.272 1.00 . A A . 21 LYS C 1 1
17 31770 1 1 21 LYS CA C 59.080 13.231 27.561 1.00 . A A . 21 LYS CA 1 1
17 31771 1 1 21 LYS CB C 59.195 14.011 28.873 1.00 . A A . 21 LYS CB 1 1
17 31772 1 1 21 LYS CD C 60.169 16.001 30.056 1.00 . A A . 21 LYS CD 1 1
17 31773 1 1 21 LYS CE C 58.928 16.523 30.765 1.00 . A A . 21 LYS CE 1 1
17 31774 1 1 21 LYS CG C 59.824 15.384 28.711 1.00 . A A . 21 LYS CG 1 1
17 31775 1 1 21 LYS H H 58.094 11.434 28.088 1.00 . A A . 21 LYS H 1 1
17 31776 1 1 21 LYS HA H 58.881 13.923 26.757 1.00 . A A . 21 LYS HA 1 1
17 31777 1 1 21 LYS HB2 H 58.207 14.137 29.290 1.00 . A A . 21 LYS HB2 1 1
17 31778 1 1 21 LYS HB3 H 59.798 13.441 29.564 1.00 . A A . 21 LYS HB3 1 1
17 31779 1 1 21 LYS HD2 H 60.635 15.251 30.678 1.00 . A A . 21 LYS HD2 1 1
17 31780 1 1 21 LYS HD3 H 60.856 16.820 29.901 1.00 . A A . 21 LYS HD3 1 1
17 31781 1 1 21 LYS HE2 H 59.217 17.331 31.420 1.00 . A A . 21 LYS HE2 1 1
17 31782 1 1 21 LYS HE3 H 58.235 16.892 30.023 1.00 . A A . 21 LYS HE3 1 1
17 31783 1 1 21 LYS HG2 H 60.728 15.290 28.128 1.00 . A A . 21 LYS HG2 1 1
17 31784 1 1 21 LYS HG3 H 59.127 16.030 28.197 1.00 . A A . 21 LYS HG3 1 1
17 31785 1 1 21 LYS HZ1 H 58.906 14.659 31.708 1.00 . A A . 21 LYS HZ1 1 1
17 31786 1 1 21 LYS HZ2 H 57.407 15.126 31.076 1.00 . A A . 21 LYS HZ2 1 1
17 31787 1 1 21 LYS HZ3 H 57.984 15.838 32.497 1.00 . A A . 21 LYS HZ3 1 1
17 31788 1 1 21 LYS N N 57.968 12.291 27.627 1.00 . A A . 21 LYS N 1 1
17 31789 1 1 21 LYS NZ N 58.260 15.462 31.568 1.00 . A A . 21 LYS NZ 1 1
17 31790 1 1 21 LYS O O 60.921 11.799 28.130 1.00 . A A . 21 LYS O 1 1
17 31791 1 1 22 ARG C C 62.836 12.836 24.547 1.00 . A A . 22 ARG C 1 1
17 31792 1 1 22 ARG CA C 62.154 12.046 25.660 1.00 . A A . 22 ARG CA 1 1
17 31793 1 1 22 ARG CB C 61.893 10.612 25.196 1.00 . A A . 22 ARG CB 1 1
17 31794 1 1 22 ARG CD C 59.421 10.280 24.888 1.00 . A A . 22 ARG CD 1 1
17 31795 1 1 22 ARG CG C 60.756 10.495 24.193 1.00 . A A . 22 ARG CG 1 1
17 31796 1 1 22 ARG CZ C 57.753 10.145 23.087 1.00 . A A . 22 ARG CZ 1 1
17 31797 1 1 22 ARG H H 60.436 13.258 25.421 1.00 . A A . 22 ARG H 1 1
17 31798 1 1 22 ARG HA H 62.806 12.023 26.520 1.00 . A A . 22 ARG HA 1 1
17 31799 1 1 22 ARG HB2 H 62.790 10.226 24.735 1.00 . A A . 22 ARG HB2 1 1
17 31800 1 1 22 ARG HB3 H 61.650 10.007 26.056 1.00 . A A . 22 ARG HB3 1 1
17 31801 1 1 22 ARG HD2 H 59.586 9.709 25.790 1.00 . A A . 22 ARG HD2 1 1
17 31802 1 1 22 ARG HD3 H 59.005 11.244 25.144 1.00 . A A . 22 ARG HD3 1 1
17 31803 1 1 22 ARG HE H 58.365 8.601 24.192 1.00 . A A . 22 ARG HE 1 1
17 31804 1 1 22 ARG HG2 H 60.705 11.404 23.612 1.00 . A A . 22 ARG HG2 1 1
17 31805 1 1 22 ARG HG3 H 60.951 9.657 23.540 1.00 . A A . 22 ARG HG3 1 1
17 31806 1 1 22 ARG HH11 H 58.511 11.990 23.407 1.00 . A A . 22 ARG HH11 1 1
17 31807 1 1 22 ARG HH12 H 57.335 11.881 22.139 1.00 . A A . 22 ARG HH12 1 1
17 31808 1 1 22 ARG HH21 H 56.815 8.445 22.526 1.00 . A A . 22 ARG HH21 1 1
17 31809 1 1 22 ARG HH22 H 56.370 9.864 21.640 1.00 . A A . 22 ARG HH22 1 1
17 31810 1 1 22 ARG N N 60.906 12.684 26.061 1.00 . A A . 22 ARG N 1 1
17 31811 1 1 22 ARG NE N 58.472 9.563 24.041 1.00 . A A . 22 ARG NE 1 1
17 31812 1 1 22 ARG NH1 N 57.876 11.445 22.859 1.00 . A A . 22 ARG NH1 1 1
17 31813 1 1 22 ARG NH2 N 56.910 9.425 22.357 1.00 . A A . 22 ARG NH2 1 1
17 31814 1 1 22 ARG O O 62.908 12.401 23.398 1.00 . A A . 22 ARG O 1 1
17 31815 1 1 23 PRO C C 65.381 14.341 23.500 1.00 . A A . 23 PRO C 1 1
17 31816 1 1 23 PRO CA C 64.033 14.903 23.939 1.00 . A A . 23 PRO CA 1 1
17 31817 1 1 23 PRO CB C 64.226 16.202 24.724 1.00 . A A . 23 PRO CB 1 1
17 31818 1 1 23 PRO CD C 63.299 14.608 26.246 1.00 . A A . 23 PRO CD 1 1
17 31819 1 1 23 PRO CG C 64.233 15.783 26.154 1.00 . A A . 23 PRO CG 1 1
17 31820 1 1 23 PRO HA H 63.423 15.094 23.068 1.00 . A A . 23 PRO HA 1 1
17 31821 1 1 23 PRO HB2 H 65.163 16.661 24.442 1.00 . A A . 23 PRO HB2 1 1
17 31822 1 1 23 PRO HB3 H 63.410 16.878 24.515 1.00 . A A . 23 PRO HB3 1 1
17 31823 1 1 23 PRO HD2 H 63.651 13.902 26.983 1.00 . A A . 23 PRO HD2 1 1
17 31824 1 1 23 PRO HD3 H 62.299 14.939 26.486 1.00 . A A . 23 PRO HD3 1 1
17 31825 1 1 23 PRO HG2 H 65.230 15.493 26.447 1.00 . A A . 23 PRO HG2 1 1
17 31826 1 1 23 PRO HG3 H 63.879 16.593 26.775 1.00 . A A . 23 PRO HG3 1 1
17 31827 1 1 23 PRO N N 63.348 14.027 24.894 1.00 . A A . 23 PRO N 1 1
17 31828 1 1 23 PRO O O 65.809 13.287 23.973 1.00 . A A . 23 PRO O 1 1
17 31829 1 1 24 ASP C C 68.266 15.820 21.877 1.00 . A A . 24 ASP C 1 1
17 31830 1 1 24 ASP CA C 67.347 14.622 22.093 1.00 . A A . 24 ASP CA 1 1
17 31831 1 1 24 ASP CB C 67.183 13.846 20.786 1.00 . A A . 24 ASP CB 1 1
17 31832 1 1 24 ASP CG C 66.998 12.359 21.015 1.00 . A A . 24 ASP CG 1 1
17 31833 1 1 24 ASP H H 65.652 15.881 22.256 1.00 . A A . 24 ASP H 1 1
17 31834 1 1 24 ASP HA H 67.790 13.973 22.833 1.00 . A A . 24 ASP HA 1 1
17 31835 1 1 24 ASP HB2 H 66.318 14.220 20.258 1.00 . A A . 24 ASP HB2 1 1
17 31836 1 1 24 ASP HB3 H 68.063 13.992 20.176 1.00 . A A . 24 ASP HB3 1 1
17 31837 1 1 24 ASP N N 66.046 15.050 22.595 1.00 . A A . 24 ASP N 1 1
17 31838 1 1 24 ASP O O 67.825 16.883 21.440 1.00 . A A . 24 ASP O 1 1
17 31839 1 1 24 ASP OD1 O 67.917 11.727 21.577 1.00 . A A . 24 ASP OD1 1 1
17 31840 1 1 24 ASP OD2 O 65.936 11.826 20.631 1.00 . A A . 24 ASP OD2 1 1
17 31841 1 1 25 PHE C C 71.946 16.146 22.033 1.00 . A A . 25 PHE C 1 1
17 31842 1 1 25 PHE CA C 70.528 16.708 22.027 1.00 . A A . 25 PHE CA 1 1
17 31843 1 1 25 PHE CB C 70.372 17.743 23.142 1.00 . A A . 25 PHE CB 1 1
17 31844 1 1 25 PHE CD1 C 71.437 16.533 25.065 1.00 . A A . 25 PHE CD1 1 1
17 31845 1 1 25 PHE CD2 C 69.150 17.180 25.261 1.00 . A A . 25 PHE CD2 1 1
17 31846 1 1 25 PHE CE1 C 71.391 15.977 26.330 1.00 . A A . 25 PHE CE1 1 1
17 31847 1 1 25 PHE CE2 C 69.099 16.627 26.526 1.00 . A A . 25 PHE CE2 1 1
17 31848 1 1 25 PHE CG C 70.319 17.140 24.517 1.00 . A A . 25 PHE CG 1 1
17 31849 1 1 25 PHE CZ C 70.220 16.024 27.061 1.00 . A A . 25 PHE CZ 1 1
17 31850 1 1 25 PHE H H 69.837 14.770 22.530 1.00 . A A . 25 PHE H 1 1
17 31851 1 1 25 PHE HA H 70.346 17.185 21.076 1.00 . A A . 25 PHE HA 1 1
17 31852 1 1 25 PHE HB2 H 71.209 18.424 23.111 1.00 . A A . 25 PHE HB2 1 1
17 31853 1 1 25 PHE HB3 H 69.458 18.296 22.985 1.00 . A A . 25 PHE HB3 1 1
17 31854 1 1 25 PHE HD1 H 72.354 16.496 24.494 1.00 . A A . 25 PHE HD1 1 1
17 31855 1 1 25 PHE HD2 H 68.272 17.651 24.843 1.00 . A A . 25 PHE HD2 1 1
17 31856 1 1 25 PHE HE1 H 72.270 15.506 26.745 1.00 . A A . 25 PHE HE1 1 1
17 31857 1 1 25 PHE HE2 H 68.182 16.664 27.095 1.00 . A A . 25 PHE HE2 1 1
17 31858 1 1 25 PHE HZ H 70.183 15.591 28.049 1.00 . A A . 25 PHE HZ 1 1
17 31859 1 1 25 PHE N N 69.546 15.641 22.186 1.00 . A A . 25 PHE N 1 1
17 31860 1 1 25 PHE O O 72.217 15.121 22.656 1.00 . A A . 25 PHE O 1 1
17 31861 1 1 26 GLY C C 74.701 16.159 19.847 1.00 . A A . 26 GLY C 1 1
17 31862 1 1 26 GLY CA C 74.229 16.382 21.270 1.00 . A A . 26 GLY CA 1 1
17 31863 1 1 26 GLY H H 72.576 17.639 20.856 1.00 . A A . 26 GLY H 1 1
17 31864 1 1 26 GLY HA2 H 74.858 17.127 21.735 1.00 . A A . 26 GLY HA2 1 1
17 31865 1 1 26 GLY HA3 H 74.321 15.455 21.817 1.00 . A A . 26 GLY HA3 1 1
17 31866 1 1 26 GLY N N 72.849 16.828 21.333 1.00 . A A . 26 GLY N 1 1
17 31867 1 1 26 GLY O O 74.276 15.212 19.187 1.00 . A A . 26 GLY O 1 1
17 31868 1 1 27 GLN C C 77.590 16.564 18.038 1.00 . A A . 27 GLN C 1 1
17 31869 1 1 27 GLN CA C 76.110 16.930 18.018 1.00 . A A . 27 GLN CA 1 1
17 31870 1 1 27 GLN CB C 75.908 18.246 17.266 1.00 . A A . 27 GLN CB 1 1
17 31871 1 1 27 GLN CD C 74.352 17.779 15.331 1.00 . A A . 27 GLN CD 1 1
17 31872 1 1 27 GLN CG C 74.507 18.414 16.699 1.00 . A A . 27 GLN CG 1 1
17 31873 1 1 27 GLN H H 75.882 17.769 19.948 1.00 . A A . 27 GLN H 1 1
17 31874 1 1 27 GLN HA H 75.566 16.149 17.510 1.00 . A A . 27 GLN HA 1 1
17 31875 1 1 27 GLN HB2 H 76.100 19.067 17.941 1.00 . A A . 27 GLN HB2 1 1
17 31876 1 1 27 GLN HB3 H 76.611 18.291 16.448 1.00 . A A . 27 GLN HB3 1 1
17 31877 1 1 27 GLN HE21 H 73.457 16.199 16.139 1.00 . A A . 27 GLN HE21 1 1
17 31878 1 1 27 GLN HE22 H 73.644 16.160 14.422 1.00 . A A . 27 GLN HE22 1 1
17 31879 1 1 27 GLN HG2 H 73.802 17.953 17.374 1.00 . A A . 27 GLN HG2 1 1
17 31880 1 1 27 GLN HG3 H 74.290 19.469 16.617 1.00 . A A . 27 GLN HG3 1 1
17 31881 1 1 27 GLN N N 75.582 17.035 19.373 1.00 . A A . 27 GLN N 1 1
17 31882 1 1 27 GLN NE2 N 73.758 16.592 15.293 1.00 . A A . 27 GLN NE2 1 1
17 31883 1 1 27 GLN O O 78.260 16.702 19.062 1.00 . A A . 27 GLN O 1 1
17 31884 1 1 27 GLN OE1 O 74.761 18.350 14.319 1.00 . A A . 27 GLN OE1 1 1
17 31885 1 1 28 ARG C C 80.282 16.741 15.983 1.00 . A A . 28 ARG C 1 1
17 31886 1 1 28 ARG CA C 79.496 15.710 16.788 1.00 . A A . 28 ARG CA 1 1
17 31887 1 1 28 ARG CB C 79.616 14.334 16.130 1.00 . A A . 28 ARG CB 1 1
17 31888 1 1 28 ARG CD C 79.580 11.856 16.546 1.00 . A A . 28 ARG CD 1 1
17 31889 1 1 28 ARG CG C 79.021 13.209 16.961 1.00 . A A . 28 ARG CG 1 1
17 31890 1 1 28 ARG CZ C 79.054 10.107 14.901 1.00 . A A . 28 ARG CZ 1 1
17 31891 1 1 28 ARG H H 77.511 16.010 16.118 1.00 . A A . 28 ARG H 1 1
17 31892 1 1 28 ARG HA H 79.907 15.660 17.785 1.00 . A A . 28 ARG HA 1 1
17 31893 1 1 28 ARG HB2 H 79.106 14.357 15.178 1.00 . A A . 28 ARG HB2 1 1
17 31894 1 1 28 ARG HB3 H 80.660 14.118 15.965 1.00 . A A . 28 ARG HB3 1 1
17 31895 1 1 28 ARG HD2 H 80.645 11.952 16.398 1.00 . A A . 28 ARG HD2 1 1
17 31896 1 1 28 ARG HD3 H 79.389 11.146 17.337 1.00 . A A . 28 ARG HD3 1 1
17 31897 1 1 28 ARG HE H 78.477 12.011 14.764 1.00 . A A . 28 ARG HE 1 1
17 31898 1 1 28 ARG HG2 H 79.255 13.379 18.001 1.00 . A A . 28 ARG HG2 1 1
17 31899 1 1 28 ARG HG3 H 77.950 13.202 16.827 1.00 . A A . 28 ARG HG3 1 1
17 31900 1 1 28 ARG HH11 H 80.154 9.488 16.478 1.00 . A A . 28 ARG HH11 1 1
17 31901 1 1 28 ARG HH12 H 79.776 8.264 15.310 1.00 . A A . 28 ARG HH12 1 1
17 31902 1 1 28 ARG HH21 H 77.973 10.410 13.220 1.00 . A A . 28 ARG HH21 1 1
17 31903 1 1 28 ARG HH22 H 78.536 8.790 13.457 1.00 . A A . 28 ARG HH22 1 1
17 31904 1 1 28 ARG N N 78.095 16.097 16.901 1.00 . A A . 28 ARG N 1 1
17 31905 1 1 28 ARG NE N 78.971 11.367 15.312 1.00 . A A . 28 ARG NE 1 1
17 31906 1 1 28 ARG NH1 N 79.716 9.213 15.622 1.00 . A A . 28 ARG NH1 1 1
17 31907 1 1 28 ARG NH2 N 78.473 9.739 13.766 1.00 . A A . 28 ARG NH2 1 1
17 31908 1 1 28 ARG O O 79.750 17.358 15.059 1.00 . A A . 28 ARG O 1 1
17 31909 1 1 29 ARG C C 81.812 19.283 15.710 1.00 . A A . 29 ARG C 1 1
17 31910 1 1 29 ARG CA C 82.407 17.879 15.652 1.00 . A A . 29 ARG CA 1 1
17 31911 1 1 29 ARG CB C 82.609 17.459 14.195 1.00 . A A . 29 ARG CB 1 1
17 31912 1 1 29 ARG CD C 83.204 15.526 12.703 1.00 . A A . 29 ARG CD 1 1
17 31913 1 1 29 ARG CG C 83.467 16.215 14.033 1.00 . A A . 29 ARG CG 1 1
17 31914 1 1 29 ARG CZ C 83.974 13.229 13.125 1.00 . A A . 29 ARG CZ 1 1
17 31915 1 1 29 ARG H H 81.915 16.401 17.084 1.00 . A A . 29 ARG H 1 1
17 31916 1 1 29 ARG HA H 83.364 17.886 16.152 1.00 . A A . 29 ARG HA 1 1
17 31917 1 1 29 ARG HB2 H 81.644 17.264 13.751 1.00 . A A . 29 ARG HB2 1 1
17 31918 1 1 29 ARG HB3 H 83.084 18.269 13.662 1.00 . A A . 29 ARG HB3 1 1
17 31919 1 1 29 ARG HD2 H 82.182 15.176 12.691 1.00 . A A . 29 ARG HD2 1 1
17 31920 1 1 29 ARG HD3 H 83.349 16.241 11.908 1.00 . A A . 29 ARG HD3 1 1
17 31921 1 1 29 ARG HE H 84.821 14.498 11.840 1.00 . A A . 29 ARG HE 1 1
17 31922 1 1 29 ARG HG2 H 84.508 16.498 14.079 1.00 . A A . 29 ARG HG2 1 1
17 31923 1 1 29 ARG HG3 H 83.243 15.528 14.836 1.00 . A A . 29 ARG HG3 1 1
17 31924 1 1 29 ARG HH11 H 82.358 13.794 14.198 1.00 . A A . 29 ARG HH11 1 1
17 31925 1 1 29 ARG HH12 H 82.911 12.178 14.485 1.00 . A A . 29 ARG HH12 1 1
17 31926 1 1 29 ARG HH21 H 85.559 12.372 12.210 1.00 . A A . 29 ARG HH21 1 1
17 31927 1 1 29 ARG HH22 H 84.733 11.370 13.355 1.00 . A A . 29 ARG HH22 1 1
17 31928 1 1 29 ARG N N 81.549 16.922 16.340 1.00 . A A . 29 ARG N 1 1
17 31929 1 1 29 ARG NE N 84.096 14.389 12.489 1.00 . A A . 29 ARG NE 1 1
17 31930 1 1 29 ARG NH1 N 83.002 13.053 14.009 1.00 . A A . 29 ARG NH1 1 1
17 31931 1 1 29 ARG NH2 N 84.825 12.242 12.876 1.00 . A A . 29 ARG NH2 1 1
17 31932 1 1 29 ARG O O 81.696 19.961 14.689 1.00 . A A . 29 ARG O 1 1
17 31933 1 1 30 ILE C C 81.747 22.119 16.506 1.00 . A A . 30 ILE C 1 1
17 31934 1 1 30 ILE CA C 80.855 21.034 17.101 1.00 . A A . 30 ILE CA 1 1
17 31935 1 1 30 ILE CB C 80.622 21.338 18.593 1.00 . A A . 30 ILE CB 1 1
17 31936 1 1 30 ILE CD1 C 78.362 20.168 18.619 1.00 . A A . 30 ILE CD1 1 1
17 31937 1 1 30 ILE CG1 C 79.745 20.255 19.225 1.00 . A A . 30 ILE CG1 1 1
17 31938 1 1 30 ILE CG2 C 79.986 22.709 18.762 1.00 . A A . 30 ILE CG2 1 1
17 31939 1 1 30 ILE H H 81.555 19.125 17.686 1.00 . A A . 30 ILE H 1 1
17 31940 1 1 30 ILE HA H 79.899 21.053 16.597 1.00 . A A . 30 ILE HA 1 1
17 31941 1 1 30 ILE HB H 81.581 21.349 19.088 1.00 . A A . 30 ILE HB 1 1
17 31942 1 1 30 ILE HD11 H 77.621 20.218 19.404 1.00 . A A . 30 ILE HD11 1 1
17 31943 1 1 30 ILE HD12 H 78.216 20.991 17.934 1.00 . A A . 30 ILE HD12 1 1
17 31944 1 1 30 ILE HD13 H 78.259 19.234 18.087 1.00 . A A . 30 ILE HD13 1 1
17 31945 1 1 30 ILE HG12 H 80.222 19.296 19.101 1.00 . A A . 30 ILE HG12 1 1
17 31946 1 1 30 ILE HG13 H 79.633 20.463 20.279 1.00 . A A . 30 ILE HG13 1 1
17 31947 1 1 30 ILE HG21 H 79.218 22.658 19.520 1.00 . A A . 30 ILE HG21 1 1
17 31948 1 1 30 ILE HG22 H 80.740 23.421 19.061 1.00 . A A . 30 ILE HG22 1 1
17 31949 1 1 30 ILE HG23 H 79.547 23.020 17.826 1.00 . A A . 30 ILE HG23 1 1
17 31950 1 1 30 ILE N N 81.437 19.712 16.910 1.00 . A A . 30 ILE N 1 1
17 31951 1 1 30 ILE O O 82.829 22.398 17.022 1.00 . A A . 30 ILE O 1 1
17 31952 1 1 31 ARG C C 81.261 25.094 14.758 1.00 . A A . 31 ARG C 1 1
17 31953 1 1 31 ARG CA C 82.040 23.782 14.754 1.00 . A A . 31 ARG CA 1 1
17 31954 1 1 31 ARG CB C 82.369 23.375 13.317 1.00 . A A . 31 ARG CB 1 1
17 31955 1 1 31 ARG CD C 84.857 23.558 13.013 1.00 . A A . 31 ARG CD 1 1
17 31956 1 1 31 ARG CG C 83.677 22.613 13.183 1.00 . A A . 31 ARG CG 1 1
17 31957 1 1 31 ARG CZ C 84.978 23.885 10.579 1.00 . A A . 31 ARG CZ 1 1
17 31958 1 1 31 ARG H H 80.415 22.460 15.055 1.00 . A A . 31 ARG H 1 1
17 31959 1 1 31 ARG HA H 82.962 23.923 15.298 1.00 . A A . 31 ARG HA 1 1
17 31960 1 1 31 ARG HB2 H 81.573 22.749 12.941 1.00 . A A . 31 ARG HB2 1 1
17 31961 1 1 31 ARG HB3 H 82.432 24.265 12.709 1.00 . A A . 31 ARG HB3 1 1
17 31962 1 1 31 ARG HD2 H 84.898 24.218 13.866 1.00 . A A . 31 ARG HD2 1 1
17 31963 1 1 31 ARG HD3 H 85.764 22.974 12.966 1.00 . A A . 31 ARG HD3 1 1
17 31964 1 1 31 ARG HE H 84.483 25.299 11.897 1.00 . A A . 31 ARG HE 1 1
17 31965 1 1 31 ARG HG2 H 83.830 22.020 14.073 1.00 . A A . 31 ARG HG2 1 1
17 31966 1 1 31 ARG HG3 H 83.618 21.965 12.322 1.00 . A A . 31 ARG HG3 1 1
17 31967 1 1 31 ARG HH11 H 85.426 22.019 11.209 1.00 . A A . 31 ARG HH11 1 1
17 31968 1 1 31 ARG HH12 H 85.507 22.263 9.496 1.00 . A A . 31 ARG HH12 1 1
17 31969 1 1 31 ARG HH21 H 84.587 25.633 9.643 1.00 . A A . 31 ARG HH21 1 1
17 31970 1 1 31 ARG HH22 H 85.031 24.320 8.606 1.00 . A A . 31 ARG HH22 1 1
17 31971 1 1 31 ARG N N 81.285 22.727 15.419 1.00 . A A . 31 ARG N 1 1
17 31972 1 1 31 ARG NE N 84.745 24.360 11.798 1.00 . A A . 31 ARG NE 1 1
17 31973 1 1 31 ARG NH1 N 85.333 22.619 10.415 1.00 . A A . 31 ARG NH1 1 1
17 31974 1 1 31 ARG NH2 N 84.855 24.678 9.522 1.00 . A A . 31 ARG NH2 1 1
17 31975 1 1 31 ARG O O 80.037 25.100 14.628 1.00 . A A . 31 ARG O 1 1
17 31976 1 1 32 ARG C C 80.890 27.924 13.533 1.00 . A A . 32 ARG C 1 1
17 31977 1 1 32 ARG CA C 81.355 27.520 14.929 1.00 . A A . 32 ARG CA 1 1
17 31978 1 1 32 ARG CB C 82.332 28.562 15.475 1.00 . A A . 32 ARG CB 1 1
17 31979 1 1 32 ARG CD C 82.992 30.013 17.418 1.00 . A A . 32 ARG CD 1 1
17 31980 1 1 32 ARG CG C 82.209 28.787 16.973 1.00 . A A . 32 ARG CG 1 1
17 31981 1 1 32 ARG CZ C 85.269 29.107 17.613 1.00 . A A . 32 ARG CZ 1 1
17 31982 1 1 32 ARG H H 82.951 26.133 15.006 1.00 . A A . 32 ARG H 1 1
17 31983 1 1 32 ARG HA H 80.495 27.469 15.581 1.00 . A A . 32 ARG HA 1 1
17 31984 1 1 32 ARG HB2 H 83.341 28.238 15.264 1.00 . A A . 32 ARG HB2 1 1
17 31985 1 1 32 ARG HB3 H 82.153 29.502 14.975 1.00 . A A . 32 ARG HB3 1 1
17 31986 1 1 32 ARG HD2 H 82.556 30.888 16.959 1.00 . A A . 32 ARG HD2 1 1
17 31987 1 1 32 ARG HD3 H 82.922 30.097 18.492 1.00 . A A . 32 ARG HD3 1 1
17 31988 1 1 32 ARG HE H 84.711 30.521 16.321 1.00 . A A . 32 ARG HE 1 1
17 31989 1 1 32 ARG HG2 H 81.168 28.929 17.222 1.00 . A A . 32 ARG HG2 1 1
17 31990 1 1 32 ARG HG3 H 82.591 27.920 17.490 1.00 . A A . 32 ARG HG3 1 1
17 31991 1 1 32 ARG HH11 H 83.923 28.307 18.890 1.00 . A A . 32 ARG HH11 1 1
17 31992 1 1 32 ARG HH12 H 85.532 27.677 19.017 1.00 . A A . 32 ARG HH12 1 1
17 31993 1 1 32 ARG HH21 H 86.833 29.699 16.478 1.00 . A A . 32 ARG HH21 1 1
17 31994 1 1 32 ARG HH22 H 87.187 28.470 17.645 1.00 . A A . 32 ARG HH22 1 1
17 31995 1 1 32 ARG N N 81.979 26.202 14.907 1.00 . A A . 32 ARG N 1 1
17 31996 1 1 32 ARG NE N 84.399 29.931 17.039 1.00 . A A . 32 ARG NE 1 1
17 31997 1 1 32 ARG NH1 N 84.876 28.298 18.587 1.00 . A A . 32 ARG NH1 1 1
17 31998 1 1 32 ARG NH2 N 86.534 29.091 17.212 1.00 . A A . 32 ARG NH2 1 1
17 31999 1 1 32 ARG O O 81.340 27.386 12.522 1.00 . A A . 32 ARG O 1 1
17 32000 1 1 33 PRO C C 80.447 30.187 11.407 1.00 . A A . 33 PRO C 1 1
17 32001 1 1 33 PRO CA C 79.420 29.394 12.209 1.00 . A A . 33 PRO CA 1 1
17 32002 1 1 33 PRO CB C 78.270 30.302 12.652 1.00 . A A . 33 PRO CB 1 1
17 32003 1 1 33 PRO CD C 79.385 29.582 14.640 1.00 . A A . 33 PRO CD 1 1
17 32004 1 1 33 PRO CG C 78.639 30.736 14.029 1.00 . A A . 33 PRO CG 1 1
17 32005 1 1 33 PRO HA H 79.033 28.590 11.600 1.00 . A A . 33 PRO HA 1 1
17 32006 1 1 33 PRO HB2 H 78.194 31.144 11.978 1.00 . A A . 33 PRO HB2 1 1
17 32007 1 1 33 PRO HB3 H 77.345 29.745 12.648 1.00 . A A . 33 PRO HB3 1 1
17 32008 1 1 33 PRO HD2 H 80.159 29.942 15.302 1.00 . A A . 33 PRO HD2 1 1
17 32009 1 1 33 PRO HD3 H 78.705 28.932 15.171 1.00 . A A . 33 PRO HD3 1 1
17 32010 1 1 33 PRO HG2 H 79.271 31.609 13.982 1.00 . A A . 33 PRO HG2 1 1
17 32011 1 1 33 PRO HG3 H 77.745 30.948 14.597 1.00 . A A . 33 PRO HG3 1 1
17 32012 1 1 33 PRO N N 79.966 28.896 13.475 1.00 . A A . 33 PRO N 1 1
17 32013 1 1 33 PRO O O 81.535 30.488 11.898 1.00 . A A . 33 PRO O 1 1
17 32014 1 1 34 PHE C C 80.863 32.778 9.569 1.00 . A A . 34 PHE C 1 1
17 32015 1 1 34 PHE CA C 80.985 31.281 9.301 1.00 . A A . 34 PHE CA 1 1
17 32016 1 1 34 PHE CB C 80.670 30.987 7.832 1.00 . A A . 34 PHE CB 1 1
17 32017 1 1 34 PHE CD1 C 82.010 28.873 8.013 1.00 . A A . 34 PHE CD1 1 1
17 32018 1 1 34 PHE CD2 C 81.892 29.963 5.895 1.00 . A A . 34 PHE CD2 1 1
17 32019 1 1 34 PHE CE1 C 82.812 27.889 7.466 1.00 . A A . 34 PHE CE1 1 1
17 32020 1 1 34 PHE CE2 C 82.693 28.981 5.343 1.00 . A A . 34 PHE CE2 1 1
17 32021 1 1 34 PHE CG C 81.541 29.920 7.235 1.00 . A A . 34 PHE CG 1 1
17 32022 1 1 34 PHE CZ C 83.155 27.944 6.129 1.00 . A A . 34 PHE CZ 1 1
17 32023 1 1 34 PHE H H 79.212 30.255 9.836 1.00 . A A . 34 PHE H 1 1
17 32024 1 1 34 PHE HA H 81.996 30.971 9.512 1.00 . A A . 34 PHE HA 1 1
17 32025 1 1 34 PHE HB2 H 79.644 30.662 7.750 1.00 . A A . 34 PHE HB2 1 1
17 32026 1 1 34 PHE HB3 H 80.805 31.889 7.255 1.00 . A A . 34 PHE HB3 1 1
17 32027 1 1 34 PHE HD1 H 81.742 28.830 9.059 1.00 . A A . 34 PHE HD1 1 1
17 32028 1 1 34 PHE HD2 H 81.533 30.774 5.279 1.00 . A A . 34 PHE HD2 1 1
17 32029 1 1 34 PHE HE1 H 83.170 27.079 8.084 1.00 . A A . 34 PHE HE1 1 1
17 32030 1 1 34 PHE HE2 H 82.960 29.027 4.297 1.00 . A A . 34 PHE HE2 1 1
17 32031 1 1 34 PHE HZ H 83.780 27.176 5.700 1.00 . A A . 34 PHE HZ 1 1
17 32032 1 1 34 PHE N N 80.093 30.523 10.171 1.00 . A A . 34 PHE N 1 1
17 32033 1 1 34 PHE O O 79.893 33.236 10.174 1.00 . A A . 34 PHE O 1 1
17 32034 1 1 35 THR C C 80.678 35.636 8.600 1.00 . A A . 35 THR C 1 1
17 32035 1 1 35 THR CA C 81.861 34.982 9.305 1.00 . A A . 35 THR CA 1 1
17 32036 1 1 35 THR CB C 83.167 35.613 8.784 1.00 . A A . 35 THR CB 1 1
17 32037 1 1 35 THR CG2 C 83.488 36.894 9.538 1.00 . A A . 35 THR CG2 1 1
17 32038 1 1 35 THR H H 82.600 33.114 8.639 1.00 . A A . 35 THR H 1 1
17 32039 1 1 35 THR HA H 81.789 35.179 10.365 1.00 . A A . 35 THR HA 1 1
17 32040 1 1 35 THR HB H 83.041 35.850 7.737 1.00 . A A . 35 THR HB 1 1
17 32041 1 1 35 THR HG1 H 84.557 34.417 8.056 1.00 . A A . 35 THR HG1 1 1
17 32042 1 1 35 THR HG21 H 82.965 37.721 9.081 1.00 . A A . 35 THR HG21 1 1
17 32043 1 1 35 THR HG22 H 84.552 37.077 9.501 1.00 . A A . 35 THR HG22 1 1
17 32044 1 1 35 THR HG23 H 83.175 36.794 10.567 1.00 . A A . 35 THR HG23 1 1
17 32045 1 1 35 THR N N 81.855 33.538 9.114 1.00 . A A . 35 THR N 1 1
17 32046 1 1 35 THR O O 80.046 35.029 7.734 1.00 . A A . 35 THR O 1 1
17 32047 1 1 35 THR OG1 O 84.249 34.686 8.926 1.00 . A A . 35 THR OG1 1 1
17 32048 1 1 36 VAL C C 79.437 37.713 6.863 1.00 . A A . 36 VAL C 1 1
17 32049 1 1 36 VAL CA C 79.276 37.613 8.376 1.00 . A A . 36 VAL CA 1 1
17 32050 1 1 36 VAL CB C 79.163 39.032 8.964 1.00 . A A . 36 VAL CB 1 1
17 32051 1 1 36 VAL CG1 C 80.483 39.775 8.824 1.00 . A A . 36 VAL CG1 1 1
17 32052 1 1 36 VAL CG2 C 78.036 39.800 8.289 1.00 . A A . 36 VAL CG2 1 1
17 32053 1 1 36 VAL H H 80.923 37.307 9.669 1.00 . A A . 36 VAL H 1 1
17 32054 1 1 36 VAL HA H 78.363 37.081 8.597 1.00 . A A . 36 VAL HA 1 1
17 32055 1 1 36 VAL HB H 78.933 38.947 10.016 1.00 . A A . 36 VAL HB 1 1
17 32056 1 1 36 VAL HG11 H 80.654 40.012 7.784 1.00 . A A . 36 VAL HG11 1 1
17 32057 1 1 36 VAL HG12 H 80.447 40.687 9.402 1.00 . A A . 36 VAL HG12 1 1
17 32058 1 1 36 VAL HG13 H 81.287 39.151 9.187 1.00 . A A . 36 VAL HG13 1 1
17 32059 1 1 36 VAL HG21 H 78.444 40.651 7.765 1.00 . A A . 36 VAL HG21 1 1
17 32060 1 1 36 VAL HG22 H 77.530 39.152 7.588 1.00 . A A . 36 VAL HG22 1 1
17 32061 1 1 36 VAL HG23 H 77.334 40.140 9.037 1.00 . A A . 36 VAL HG23 1 1
17 32062 1 1 36 VAL N N 80.383 36.876 8.974 1.00 . A A . 36 VAL N 1 1
17 32063 1 1 36 VAL O O 78.465 37.601 6.117 1.00 . A A . 36 VAL O 1 1
17 32064 1 1 37 ALA C C 80.872 36.678 4.306 1.00 . A A . 37 ALA C 1 1
17 32065 1 1 37 ALA CA C 80.960 38.036 4.993 1.00 . A A . 37 ALA CA 1 1
17 32066 1 1 37 ALA CB C 82.336 38.649 4.780 1.00 . A A . 37 ALA CB 1 1
17 32067 1 1 37 ALA H H 81.405 38.005 7.061 1.00 . A A . 37 ALA H 1 1
17 32068 1 1 37 ALA HA H 80.227 38.698 4.555 1.00 . A A . 37 ALA HA 1 1
17 32069 1 1 37 ALA HB1 H 83.075 37.863 4.730 1.00 . A A . 37 ALA HB1 1 1
17 32070 1 1 37 ALA HB2 H 82.342 39.209 3.857 1.00 . A A . 37 ALA HB2 1 1
17 32071 1 1 37 ALA HB3 H 82.568 39.308 5.603 1.00 . A A . 37 ALA HB3 1 1
17 32072 1 1 37 ALA N N 80.671 37.924 6.417 1.00 . A A . 37 ALA N 1 1
17 32073 1 1 37 ALA O O 80.224 36.538 3.269 1.00 . A A . 37 ALA O 1 1
17 32074 1 1 38 GLU C C 80.100 33.791 4.231 1.00 . A A . 38 GLU C 1 1
17 32075 1 1 38 GLU CA C 81.523 34.333 4.333 1.00 . A A . 38 GLU CA 1 1
17 32076 1 1 38 GLU CB C 82.377 33.398 5.192 1.00 . A A . 38 GLU CB 1 1
17 32077 1 1 38 GLU CD C 84.640 33.881 4.179 1.00 . A A . 38 GLU CD 1 1
17 32078 1 1 38 GLU CG C 83.787 33.911 5.432 1.00 . A A . 38 GLU CG 1 1
17 32079 1 1 38 GLU H H 82.026 35.855 5.716 1.00 . A A . 38 GLU H 1 1
17 32080 1 1 38 GLU HA H 81.948 34.384 3.341 1.00 . A A . 38 GLU HA 1 1
17 32081 1 1 38 GLU HB2 H 81.894 33.269 6.150 1.00 . A A . 38 GLU HB2 1 1
17 32082 1 1 38 GLU HB3 H 82.444 32.439 4.700 1.00 . A A . 38 GLU HB3 1 1
17 32083 1 1 38 GLU HG2 H 83.731 34.929 5.786 1.00 . A A . 38 GLU HG2 1 1
17 32084 1 1 38 GLU HG3 H 84.257 33.295 6.185 1.00 . A A . 38 GLU HG3 1 1
17 32085 1 1 38 GLU N N 81.527 35.680 4.891 1.00 . A A . 38 GLU N 1 1
17 32086 1 1 38 GLU O O 79.703 33.249 3.199 1.00 . A A . 38 GLU O 1 1
17 32087 1 1 38 GLU OE1 O 84.485 34.785 3.333 1.00 . A A . 38 GLU OE1 1 1
17 32088 1 1 38 GLU OE2 O 85.464 32.951 4.046 1.00 . A A . 38 GLU OE2 1 1
17 32089 1 1 39 VAL C C 77.096 34.216 4.335 1.00 . A A . 39 VAL C 1 1
17 32090 1 1 39 VAL CA C 77.960 33.466 5.343 1.00 . A A . 39 VAL CA 1 1
17 32091 1 1 39 VAL CB C 77.345 33.624 6.747 1.00 . A A . 39 VAL CB 1 1
17 32092 1 1 39 VAL CG1 C 75.839 33.417 6.697 1.00 . A A . 39 VAL CG1 1 1
17 32093 1 1 39 VAL CG2 C 77.994 32.655 7.724 1.00 . A A . 39 VAL CG2 1 1
17 32094 1 1 39 VAL H H 79.711 34.380 6.102 1.00 . A A . 39 VAL H 1 1
17 32095 1 1 39 VAL HA H 77.961 32.416 5.090 1.00 . A A . 39 VAL HA 1 1
17 32096 1 1 39 VAL HB H 77.537 34.630 7.090 1.00 . A A . 39 VAL HB 1 1
17 32097 1 1 39 VAL HG11 H 75.601 32.694 5.931 1.00 . A A . 39 VAL HG11 1 1
17 32098 1 1 39 VAL HG12 H 75.494 33.056 7.655 1.00 . A A . 39 VAL HG12 1 1
17 32099 1 1 39 VAL HG13 H 75.355 34.355 6.469 1.00 . A A . 39 VAL HG13 1 1
17 32100 1 1 39 VAL HG21 H 77.438 32.652 8.650 1.00 . A A . 39 VAL HG21 1 1
17 32101 1 1 39 VAL HG22 H 77.992 31.662 7.299 1.00 . A A . 39 VAL HG22 1 1
17 32102 1 1 39 VAL HG23 H 79.011 32.963 7.915 1.00 . A A . 39 VAL HG23 1 1
17 32103 1 1 39 VAL N N 79.338 33.940 5.310 1.00 . A A . 39 VAL N 1 1
17 32104 1 1 39 VAL O O 76.331 33.610 3.586 1.00 . A A . 39 VAL O 1 1
17 32105 1 1 40 GLU C C 76.629 35.899 1.965 1.00 . A A . 40 GLU C 1 1
17 32106 1 1 40 GLU CA C 76.456 36.372 3.405 1.00 . A A . 40 GLU CA 1 1
17 32107 1 1 40 GLU CB C 76.886 37.836 3.528 1.00 . A A . 40 GLU CB 1 1
17 32108 1 1 40 GLU CD C 76.761 39.954 4.897 1.00 . A A . 40 GLU CD 1 1
17 32109 1 1 40 GLU CG C 76.144 38.599 4.611 1.00 . A A . 40 GLU CG 1 1
17 32110 1 1 40 GLU H H 77.852 35.965 4.943 1.00 . A A . 40 GLU H 1 1
17 32111 1 1 40 GLU HA H 75.414 36.289 3.676 1.00 . A A . 40 GLU HA 1 1
17 32112 1 1 40 GLU HB2 H 77.942 37.871 3.750 1.00 . A A . 40 GLU HB2 1 1
17 32113 1 1 40 GLU HB3 H 76.709 38.330 2.584 1.00 . A A . 40 GLU HB3 1 1
17 32114 1 1 40 GLU HG2 H 75.122 38.746 4.295 1.00 . A A . 40 GLU HG2 1 1
17 32115 1 1 40 GLU HG3 H 76.158 38.015 5.520 1.00 . A A . 40 GLU HG3 1 1
17 32116 1 1 40 GLU N N 77.226 35.539 4.322 1.00 . A A . 40 GLU N 1 1
17 32117 1 1 40 GLU O O 75.662 35.818 1.206 1.00 . A A . 40 GLU O 1 1
17 32118 1 1 40 GLU OE1 O 77.737 40.319 4.208 1.00 . A A . 40 GLU OE1 1 1
17 32119 1 1 40 GLU OE2 O 76.270 40.650 5.810 1.00 . A A . 40 GLU OE2 1 1
17 32120 1 1 41 LEU C C 77.525 33.765 -0.019 1.00 . A A . 41 LEU C 1 1
17 32121 1 1 41 LEU CA C 78.167 35.123 0.245 1.00 . A A . 41 LEU CA 1 1
17 32122 1 1 41 LEU CB C 79.680 35.033 0.041 1.00 . A A . 41 LEU CB 1 1
17 32123 1 1 41 LEU CD1 C 81.903 36.123 0.433 1.00 . A A . 41 LEU CD1 1 1
17 32124 1 1 41 LEU CD2 C 80.323 37.083 -1.252 1.00 . A A . 41 LEU CD2 1 1
17 32125 1 1 41 LEU CG C 80.443 36.358 0.081 1.00 . A A . 41 LEU CG 1 1
17 32126 1 1 41 LEU H H 78.595 35.673 2.243 1.00 . A A . 41 LEU H 1 1
17 32127 1 1 41 LEU HA H 77.760 35.841 -0.451 1.00 . A A . 41 LEU HA 1 1
17 32128 1 1 41 LEU HB2 H 80.081 34.398 0.816 1.00 . A A . 41 LEU HB2 1 1
17 32129 1 1 41 LEU HB3 H 79.857 34.578 -0.923 1.00 . A A . 41 LEU HB3 1 1
17 32130 1 1 41 LEU HD11 H 81.967 35.614 1.382 1.00 . A A . 41 LEU HD11 1 1
17 32131 1 1 41 LEU HD12 H 82.415 37.072 0.498 1.00 . A A . 41 LEU HD12 1 1
17 32132 1 1 41 LEU HD13 H 82.365 35.518 -0.333 1.00 . A A . 41 LEU HD13 1 1
17 32133 1 1 41 LEU HD21 H 81.278 37.514 -1.514 1.00 . A A . 41 LEU HD21 1 1
17 32134 1 1 41 LEU HD22 H 79.584 37.866 -1.171 1.00 . A A . 41 LEU HD22 1 1
17 32135 1 1 41 LEU HD23 H 80.022 36.381 -2.017 1.00 . A A . 41 LEU HD23 1 1
17 32136 1 1 41 LEU HG H 80.013 36.991 0.846 1.00 . A A . 41 LEU HG 1 1
17 32137 1 1 41 LEU N N 77.866 35.588 1.595 1.00 . A A . 41 LEU N 1 1
17 32138 1 1 41 LEU O O 76.894 33.555 -1.055 1.00 . A A . 41 LEU O 1 1
17 32139 1 1 42 LEU C C 75.611 31.571 0.612 1.00 . A A . 42 LEU C 1 1
17 32140 1 1 42 LEU CA C 77.124 31.507 0.798 1.00 . A A . 42 LEU CA 1 1
17 32141 1 1 42 LEU CB C 77.462 30.668 2.032 1.00 . A A . 42 LEU CB 1 1
17 32142 1 1 42 LEU CD1 C 75.443 29.328 2.670 1.00 . A A . 42 LEU CD1 1 1
17 32143 1 1 42 LEU CD2 C 76.818 28.648 0.695 1.00 . A A . 42 LEU CD2 1 1
17 32144 1 1 42 LEU CG C 76.844 29.271 2.083 1.00 . A A . 42 LEU CG 1 1
17 32145 1 1 42 LEU H H 78.202 33.072 1.730 1.00 . A A . 42 LEU H 1 1
17 32146 1 1 42 LEU HA H 77.562 31.044 -0.074 1.00 . A A . 42 LEU HA 1 1
17 32147 1 1 42 LEU HB2 H 78.535 30.557 2.071 1.00 . A A . 42 LEU HB2 1 1
17 32148 1 1 42 LEU HB3 H 77.126 31.213 2.903 1.00 . A A . 42 LEU HB3 1 1
17 32149 1 1 42 LEU HD11 H 74.721 29.405 1.872 1.00 . A A . 42 LEU HD11 1 1
17 32150 1 1 42 LEU HD12 H 75.358 30.190 3.316 1.00 . A A . 42 LEU HD12 1 1
17 32151 1 1 42 LEU HD13 H 75.254 28.431 3.242 1.00 . A A . 42 LEU HD13 1 1
17 32152 1 1 42 LEU HD21 H 77.815 28.651 0.281 1.00 . A A . 42 LEU HD21 1 1
17 32153 1 1 42 LEU HD22 H 76.160 29.219 0.057 1.00 . A A . 42 LEU HD22 1 1
17 32154 1 1 42 LEU HD23 H 76.459 27.631 0.764 1.00 . A A . 42 LEU HD23 1 1
17 32155 1 1 42 LEU HG H 77.448 28.641 2.723 1.00 . A A . 42 LEU HG 1 1
17 32156 1 1 42 LEU N N 77.689 32.846 0.926 1.00 . A A . 42 LEU N 1 1
17 32157 1 1 42 LEU O O 75.085 31.161 -0.423 1.00 . A A . 42 LEU O 1 1
17 32158 1 1 43 VAL C C 73.020 32.935 0.302 1.00 . A A . 43 VAL C 1 1
17 32159 1 1 43 VAL CA C 73.465 32.210 1.566 1.00 . A A . 43 VAL CA 1 1
17 32160 1 1 43 VAL CB C 72.918 32.960 2.795 1.00 . A A . 43 VAL CB 1 1
17 32161 1 1 43 VAL CG1 C 71.398 33.008 2.760 1.00 . A A . 43 VAL CG1 1 1
17 32162 1 1 43 VAL CG2 C 73.410 32.309 4.079 1.00 . A A . 43 VAL CG2 1 1
17 32163 1 1 43 VAL H H 75.393 32.399 2.419 1.00 . A A . 43 VAL H 1 1
17 32164 1 1 43 VAL HA H 73.047 31.213 1.564 1.00 . A A . 43 VAL HA 1 1
17 32165 1 1 43 VAL HB H 73.289 33.975 2.766 1.00 . A A . 43 VAL HB 1 1
17 32166 1 1 43 VAL HG11 H 71.064 33.048 1.733 1.00 . A A . 43 VAL HG11 1 1
17 32167 1 1 43 VAL HG12 H 70.999 32.124 3.236 1.00 . A A . 43 VAL HG12 1 1
17 32168 1 1 43 VAL HG13 H 71.054 33.887 3.284 1.00 . A A . 43 VAL HG13 1 1
17 32169 1 1 43 VAL HG21 H 73.122 31.268 4.088 1.00 . A A . 43 VAL HG21 1 1
17 32170 1 1 43 VAL HG22 H 74.486 32.386 4.132 1.00 . A A . 43 VAL HG22 1 1
17 32171 1 1 43 VAL HG23 H 72.971 32.811 4.929 1.00 . A A . 43 VAL HG23 1 1
17 32172 1 1 43 VAL N N 74.917 32.089 1.620 1.00 . A A . 43 VAL N 1 1
17 32173 1 1 43 VAL O O 72.007 32.585 -0.303 1.00 . A A . 43 VAL O 1 1
17 32174 1 1 44 GLU C C 73.612 33.871 -2.544 1.00 . A A . 44 GLU C 1 1
17 32175 1 1 44 GLU CA C 73.468 34.724 -1.287 1.00 . A A . 44 GLU CA 1 1
17 32176 1 1 44 GLU CB C 74.380 35.949 -1.382 1.00 . A A . 44 GLU CB 1 1
17 32177 1 1 44 GLU CD C 74.417 38.293 -2.323 1.00 . A A . 44 GLU CD 1 1
17 32178 1 1 44 GLU CG C 74.083 36.837 -2.579 1.00 . A A . 44 GLU CG 1 1
17 32179 1 1 44 GLU H H 74.580 34.180 0.431 1.00 . A A . 44 GLU H 1 1
17 32180 1 1 44 GLU HA H 72.444 35.054 -1.206 1.00 . A A . 44 GLU HA 1 1
17 32181 1 1 44 GLU HB2 H 74.264 36.540 -0.485 1.00 . A A . 44 GLU HB2 1 1
17 32182 1 1 44 GLU HB3 H 75.404 35.616 -1.453 1.00 . A A . 44 GLU HB3 1 1
17 32183 1 1 44 GLU HG2 H 74.666 36.492 -3.420 1.00 . A A . 44 GLU HG2 1 1
17 32184 1 1 44 GLU HG3 H 73.032 36.760 -2.816 1.00 . A A . 44 GLU HG3 1 1
17 32185 1 1 44 GLU N N 73.785 33.948 -0.093 1.00 . A A . 44 GLU N 1 1
17 32186 1 1 44 GLU O O 72.911 34.081 -3.533 1.00 . A A . 44 GLU O 1 1
17 32187 1 1 44 GLU OE1 O 75.596 38.670 -2.493 1.00 . A A . 44 GLU OE1 1 1
17 32188 1 1 44 GLU OE2 O 73.501 39.057 -1.952 1.00 . A A . 44 GLU OE2 1 1
17 32189 1 1 45 ALA C C 73.643 30.994 -3.764 1.00 . A A . 45 ALA C 1 1
17 32190 1 1 45 ALA CA C 74.761 32.021 -3.630 1.00 . A A . 45 ALA CA 1 1
17 32191 1 1 45 ALA CB C 76.106 31.324 -3.484 1.00 . A A . 45 ALA CB 1 1
17 32192 1 1 45 ALA H H 75.054 32.789 -1.680 1.00 . A A . 45 ALA H 1 1
17 32193 1 1 45 ALA HA H 74.792 32.625 -4.525 1.00 . A A . 45 ALA HA 1 1
17 32194 1 1 45 ALA HB1 H 76.009 30.495 -2.799 1.00 . A A . 45 ALA HB1 1 1
17 32195 1 1 45 ALA HB2 H 76.428 30.959 -4.448 1.00 . A A . 45 ALA HB2 1 1
17 32196 1 1 45 ALA HB3 H 76.834 32.024 -3.102 1.00 . A A . 45 ALA HB3 1 1
17 32197 1 1 45 ALA N N 74.526 32.907 -2.496 1.00 . A A . 45 ALA N 1 1
17 32198 1 1 45 ALA O O 73.071 30.820 -4.841 1.00 . A A . 45 ALA O 1 1
17 32199 1 1 46 VAL C C 70.907 29.942 -2.795 1.00 . A A . 46 VAL C 1 1
17 32200 1 1 46 VAL CA C 72.284 29.303 -2.660 1.00 . A A . 46 VAL CA 1 1
17 32201 1 1 46 VAL CB C 72.322 28.459 -1.372 1.00 . A A . 46 VAL CB 1 1
17 32202 1 1 46 VAL CG1 C 72.696 29.324 -0.178 1.00 . A A . 46 VAL CG1 1 1
17 32203 1 1 46 VAL CG2 C 70.984 27.772 -1.145 1.00 . A A . 46 VAL CG2 1 1
17 32204 1 1 46 VAL H H 73.826 30.496 -1.836 1.00 . A A . 46 VAL H 1 1
17 32205 1 1 46 VAL HA H 72.449 28.645 -3.501 1.00 . A A . 46 VAL HA 1 1
17 32206 1 1 46 VAL HB H 73.079 27.697 -1.487 1.00 . A A . 46 VAL HB 1 1
17 32207 1 1 46 VAL HG11 H 72.464 30.356 -0.395 1.00 . A A . 46 VAL HG11 1 1
17 32208 1 1 46 VAL HG12 H 72.136 29.003 0.689 1.00 . A A . 46 VAL HG12 1 1
17 32209 1 1 46 VAL HG13 H 73.753 29.227 0.020 1.00 . A A . 46 VAL HG13 1 1
17 32210 1 1 46 VAL HG21 H 71.128 26.897 -0.530 1.00 . A A . 46 VAL HG21 1 1
17 32211 1 1 46 VAL HG22 H 70.309 28.454 -0.651 1.00 . A A . 46 VAL HG22 1 1
17 32212 1 1 46 VAL HG23 H 70.565 27.477 -2.097 1.00 . A A . 46 VAL HG23 1 1
17 32213 1 1 46 VAL N N 73.335 30.313 -2.665 1.00 . A A . 46 VAL N 1 1
17 32214 1 1 46 VAL O O 69.984 29.340 -3.343 1.00 . A A . 46 VAL O 1 1
17 32215 1 1 47 GLU C C 69.212 32.335 -3.784 1.00 . A A . 47 GLU C 1 1
17 32216 1 1 47 GLU CA C 69.510 31.886 -2.356 1.00 . A A . 47 GLU CA 1 1
17 32217 1 1 47 GLU CB C 69.539 33.098 -1.424 1.00 . A A . 47 GLU CB 1 1
17 32218 1 1 47 GLU CD C 68.411 35.034 -2.591 1.00 . A A . 47 GLU CD 1 1
17 32219 1 1 47 GLU CG C 68.297 33.969 -1.518 1.00 . A A . 47 GLU CG 1 1
17 32220 1 1 47 GLU H H 71.548 31.593 -1.867 1.00 . A A . 47 GLU H 1 1
17 32221 1 1 47 GLU HA H 68.729 31.214 -2.033 1.00 . A A . 47 GLU HA 1 1
17 32222 1 1 47 GLU HB2 H 69.636 32.752 -0.406 1.00 . A A . 47 GLU HB2 1 1
17 32223 1 1 47 GLU HB3 H 70.398 33.706 -1.671 1.00 . A A . 47 GLU HB3 1 1
17 32224 1 1 47 GLU HG2 H 67.449 33.340 -1.744 1.00 . A A . 47 GLU HG2 1 1
17 32225 1 1 47 GLU HG3 H 68.140 34.453 -0.565 1.00 . A A . 47 GLU HG3 1 1
17 32226 1 1 47 GLU N N 70.776 31.165 -2.292 1.00 . A A . 47 GLU N 1 1
17 32227 1 1 47 GLU O O 68.115 32.116 -4.300 1.00 . A A . 47 GLU O 1 1
17 32228 1 1 47 GLU OE1 O 69.261 35.937 -2.444 1.00 . A A . 47 GLU OE1 1 1
17 32229 1 1 47 GLU OE2 O 67.649 34.964 -3.578 1.00 . A A . 47 GLU OE2 1 1
17 32230 1 1 48 HIS C C 69.631 32.310 -6.718 1.00 . A A . 48 HIS C 1 1
17 32231 1 1 48 HIS CA C 70.040 33.447 -5.785 1.00 . A A . 48 HIS CA 1 1
17 32232 1 1 48 HIS CB C 71.341 34.082 -6.276 1.00 . A A . 48 HIS CB 1 1
17 32233 1 1 48 HIS CD2 C 71.995 35.943 -7.961 1.00 . A A . 48 HIS CD2 1 1
17 32234 1 1 48 HIS CE1 C 70.100 36.062 -9.057 1.00 . A A . 48 HIS CE1 1 1
17 32235 1 1 48 HIS CG C 71.150 35.039 -7.412 1.00 . A A . 48 HIS CG 1 1
17 32236 1 1 48 HIS H H 71.047 33.111 -3.953 1.00 . A A . 48 HIS H 1 1
17 32237 1 1 48 HIS HA H 69.262 34.195 -5.787 1.00 . A A . 48 HIS HA 1 1
17 32238 1 1 48 HIS HB2 H 71.800 34.622 -5.462 1.00 . A A . 48 HIS HB2 1 1
17 32239 1 1 48 HIS HB3 H 72.012 33.302 -6.608 1.00 . A A . 48 HIS HB3 1 1
17 32240 1 1 48 HIS HD1 H 69.161 34.611 -7.962 1.00 . A A . 48 HIS HD1 1 1
17 32241 1 1 48 HIS HD2 H 73.013 36.138 -7.654 1.00 . A A . 48 HIS HD2 1 1
17 32242 1 1 48 HIS HE1 H 69.339 36.356 -9.764 1.00 . A A . 48 HIS HE1 1 1
17 32243 1 1 48 HIS N N 70.196 32.966 -4.417 1.00 . A A . 48 HIS N 1 1
17 32244 1 1 48 HIS ND1 N 69.971 35.139 -8.121 1.00 . A A . 48 HIS ND1 1 1
17 32245 1 1 48 HIS NE2 N 71.319 36.566 -8.981 1.00 . A A . 48 HIS NE2 1 1
17 32246 1 1 48 HIS O O 69.011 32.538 -7.757 1.00 . A A . 48 HIS O 1 1
17 32247 1 1 49 LEU C C 68.533 29.107 -6.495 1.00 . A A . 49 LEU C 1 1
17 32248 1 1 49 LEU CA C 69.655 29.913 -7.143 1.00 . A A . 49 LEU CA 1 1
17 32249 1 1 49 LEU CB C 70.892 29.032 -7.325 1.00 . A A . 49 LEU CB 1 1
17 32250 1 1 49 LEU CD1 C 73.306 28.765 -7.946 1.00 . A A . 49 LEU CD1 1 1
17 32251 1 1 49 LEU CD2 C 71.810 30.202 -9.344 1.00 . A A . 49 LEU CD2 1 1
17 32252 1 1 49 LEU CG C 72.117 29.714 -7.935 1.00 . A A . 49 LEU CG 1 1
17 32253 1 1 49 LEU H H 70.477 30.967 -5.502 1.00 . A A . 49 LEU H 1 1
17 32254 1 1 49 LEU HA H 69.321 30.257 -8.110 1.00 . A A . 49 LEU HA 1 1
17 32255 1 1 49 LEU HB2 H 71.173 28.653 -6.355 1.00 . A A . 49 LEU HB2 1 1
17 32256 1 1 49 LEU HB3 H 70.617 28.207 -7.967 1.00 . A A . 49 LEU HB3 1 1
17 32257 1 1 49 LEU HD11 H 73.163 28.002 -7.196 1.00 . A A . 49 LEU HD11 1 1
17 32258 1 1 49 LEU HD12 H 74.208 29.318 -7.731 1.00 . A A . 49 LEU HD12 1 1
17 32259 1 1 49 LEU HD13 H 73.389 28.304 -8.919 1.00 . A A . 49 LEU HD13 1 1
17 32260 1 1 49 LEU HD21 H 72.564 29.836 -10.024 1.00 . A A . 49 LEU HD21 1 1
17 32261 1 1 49 LEU HD22 H 71.806 31.282 -9.357 1.00 . A A . 49 LEU HD22 1 1
17 32262 1 1 49 LEU HD23 H 70.840 29.835 -9.648 1.00 . A A . 49 LEU HD23 1 1
17 32263 1 1 49 LEU HG H 72.381 30.572 -7.333 1.00 . A A . 49 LEU HG 1 1
17 32264 1 1 49 LEU N N 69.984 31.086 -6.340 1.00 . A A . 49 LEU N 1 1
17 32265 1 1 49 LEU O O 68.013 28.162 -7.086 1.00 . A A . 49 LEU O 1 1
17 32266 1 1 50 GLY C C 67.470 27.358 -4.246 1.00 . A A . 50 GLY C 1 1
17 32267 1 1 50 GLY CA C 67.106 28.794 -4.568 1.00 . A A . 50 GLY CA 1 1
17 32268 1 1 50 GLY H H 68.616 30.251 -4.853 1.00 . A A . 50 GLY H 1 1
17 32269 1 1 50 GLY HA2 H 66.899 29.317 -3.647 1.00 . A A . 50 GLY HA2 1 1
17 32270 1 1 50 GLY HA3 H 66.216 28.798 -5.181 1.00 . A A . 50 GLY HA3 1 1
17 32271 1 1 50 GLY N N 68.165 29.490 -5.276 1.00 . A A . 50 GLY N 1 1
17 32272 1 1 50 GLY O O 68.472 27.098 -3.578 1.00 . A A . 50 GLY O 1 1
17 32273 1 1 51 THR C C 67.257 24.278 -5.769 1.00 . A A . 51 THR C 1 1
17 32274 1 1 51 THR CA C 66.895 25.004 -4.478 1.00 . A A . 51 THR CA 1 1
17 32275 1 1 51 THR CB C 65.664 24.326 -3.849 1.00 . A A . 51 THR CB 1 1
17 32276 1 1 51 THR CG2 C 65.986 22.898 -3.433 1.00 . A A . 51 THR CG2 1 1
17 32277 1 1 51 THR H H 65.874 26.691 -5.247 1.00 . A A . 51 THR H 1 1
17 32278 1 1 51 THR HA H 67.720 24.920 -3.786 1.00 . A A . 51 THR HA 1 1
17 32279 1 1 51 THR HB H 64.871 24.302 -4.582 1.00 . A A . 51 THR HB 1 1
17 32280 1 1 51 THR HG1 H 64.263 25.080 -2.683 1.00 . A A . 51 THR HG1 1 1
17 32281 1 1 51 THR HG21 H 66.805 22.905 -2.731 1.00 . A A . 51 THR HG21 1 1
17 32282 1 1 51 THR HG22 H 66.263 22.324 -4.304 1.00 . A A . 51 THR HG22 1 1
17 32283 1 1 51 THR HG23 H 65.117 22.454 -2.970 1.00 . A A . 51 THR HG23 1 1
17 32284 1 1 51 THR N N 66.655 26.421 -4.721 1.00 . A A . 51 THR N 1 1
17 32285 1 1 51 THR O O 66.459 23.510 -6.305 1.00 . A A . 51 THR O 1 1
17 32286 1 1 51 THR OG1 O 65.223 25.072 -2.709 1.00 . A A . 51 THR OG1 1 1
17 32287 1 1 52 GLY C C 70.030 22.893 -7.249 1.00 . A A . 52 GLY C 1 1
17 32288 1 1 52 GLY CA C 68.912 23.888 -7.488 1.00 . A A . 52 GLY CA 1 1
17 32289 1 1 52 GLY H H 69.059 25.149 -5.793 1.00 . A A . 52 GLY H 1 1
17 32290 1 1 52 GLY HA2 H 68.076 23.373 -7.938 1.00 . A A . 52 GLY HA2 1 1
17 32291 1 1 52 GLY HA3 H 69.262 24.649 -8.170 1.00 . A A . 52 GLY HA3 1 1
17 32292 1 1 52 GLY N N 68.466 24.527 -6.264 1.00 . A A . 52 GLY N 1 1
17 32293 1 1 52 GLY O O 69.996 22.132 -6.282 1.00 . A A . 52 GLY O 1 1
17 32294 1 1 53 ARG C C 73.260 22.600 -7.162 1.00 . A A . 53 ARG C 1 1
17 32295 1 1 53 ARG CA C 72.154 21.985 -8.015 1.00 . A A . 53 ARG CA 1 1
17 32296 1 1 53 ARG CB C 72.699 21.633 -9.400 1.00 . A A . 53 ARG CB 1 1
17 32297 1 1 53 ARG CD C 72.220 20.603 -11.642 1.00 . A A . 53 ARG CD 1 1
17 32298 1 1 53 ARG CG C 71.809 20.678 -10.180 1.00 . A A . 53 ARG CG 1 1
17 32299 1 1 53 ARG CZ C 71.657 18.312 -12.332 1.00 . A A . 53 ARG CZ 1 1
17 32300 1 1 53 ARG H H 70.992 23.526 -8.883 1.00 . A A . 53 ARG H 1 1
17 32301 1 1 53 ARG HA H 71.805 21.083 -7.535 1.00 . A A . 53 ARG HA 1 1
17 32302 1 1 53 ARG HB2 H 72.805 22.541 -9.974 1.00 . A A . 53 ARG HB2 1 1
17 32303 1 1 53 ARG HB3 H 73.669 21.173 -9.285 1.00 . A A . 53 ARG HB3 1 1
17 32304 1 1 53 ARG HD2 H 72.080 21.574 -12.092 1.00 . A A . 53 ARG HD2 1 1
17 32305 1 1 53 ARG HD3 H 73.263 20.329 -11.695 1.00 . A A . 53 ARG HD3 1 1
17 32306 1 1 53 ARG HE H 70.702 19.953 -12.942 1.00 . A A . 53 ARG HE 1 1
17 32307 1 1 53 ARG HG2 H 71.886 19.693 -9.745 1.00 . A A . 53 ARG HG2 1 1
17 32308 1 1 53 ARG HG3 H 70.788 21.023 -10.119 1.00 . A A . 53 ARG HG3 1 1
17 32309 1 1 53 ARG HH11 H 73.213 18.456 -11.051 1.00 . A A . 53 ARG HH11 1 1
17 32310 1 1 53 ARG HH12 H 72.805 16.846 -11.546 1.00 . A A . 53 ARG HH12 1 1
17 32311 1 1 53 ARG HH21 H 70.156 17.838 -13.601 1.00 . A A . 53 ARG HH21 1 1
17 32312 1 1 53 ARG HH22 H 71.067 16.496 -12.997 1.00 . A A . 53 ARG HH22 1 1
17 32313 1 1 53 ARG N N 71.022 22.896 -8.133 1.00 . A A . 53 ARG N 1 1
17 32314 1 1 53 ARG NE N 71.433 19.620 -12.382 1.00 . A A . 53 ARG NE 1 1
17 32315 1 1 53 ARG NH1 N 72.639 17.832 -11.582 1.00 . A A . 53 ARG NH1 1 1
17 32316 1 1 53 ARG NH2 N 70.898 17.480 -13.034 1.00 . A A . 53 ARG NH2 1 1
17 32317 1 1 53 ARG O O 73.642 23.754 -7.361 1.00 . A A . 53 ARG O 1 1
17 32318 1 1 54 TRP C C 76.009 22.833 -6.135 1.00 . A A . 54 TRP C 1 1
17 32319 1 1 54 TRP CA C 74.832 22.291 -5.331 1.00 . A A . 54 TRP CA 1 1
17 32320 1 1 54 TRP CB C 75.301 21.158 -4.418 1.00 . A A . 54 TRP CB 1 1
17 32321 1 1 54 TRP CD1 C 76.408 19.562 -6.090 1.00 . A A . 54 TRP CD1 1 1
17 32322 1 1 54 TRP CD2 C 74.702 18.663 -4.950 1.00 . A A . 54 TRP CD2 1 1
17 32323 1 1 54 TRP CE2 C 75.218 17.690 -5.828 1.00 . A A . 54 TRP CE2 1 1
17 32324 1 1 54 TRP CE3 C 73.623 18.325 -4.129 1.00 . A A . 54 TRP CE3 1 1
17 32325 1 1 54 TRP CG C 75.478 19.853 -5.133 1.00 . A A . 54 TRP CG 1 1
17 32326 1 1 54 TRP CH2 C 73.634 16.100 -5.091 1.00 . A A . 54 TRP CH2 1 1
17 32327 1 1 54 TRP CZ2 C 74.690 16.404 -5.907 1.00 . A A . 54 TRP CZ2 1 1
17 32328 1 1 54 TRP CZ3 C 73.100 17.048 -4.208 1.00 . A A . 54 TRP CZ3 1 1
17 32329 1 1 54 TRP H H 73.424 20.912 -6.104 1.00 . A A . 54 TRP H 1 1
17 32330 1 1 54 TRP HA H 74.429 23.088 -4.723 1.00 . A A . 54 TRP HA 1 1
17 32331 1 1 54 TRP HB2 H 76.250 21.427 -3.978 1.00 . A A . 54 TRP HB2 1 1
17 32332 1 1 54 TRP HB3 H 74.573 21.013 -3.633 1.00 . A A . 54 TRP HB3 1 1
17 32333 1 1 54 TRP HD1 H 77.146 20.260 -6.453 1.00 . A A . 54 TRP HD1 1 1
17 32334 1 1 54 TRP HE1 H 76.806 17.819 -7.193 1.00 . A A . 54 TRP HE1 1 1
17 32335 1 1 54 TRP HE3 H 73.198 19.042 -3.442 1.00 . A A . 54 TRP HE3 1 1
17 32336 1 1 54 TRP HH2 H 73.194 15.116 -5.120 1.00 . A A . 54 TRP HH2 1 1
17 32337 1 1 54 TRP HZ2 H 75.090 15.662 -6.582 1.00 . A A . 54 TRP HZ2 1 1
17 32338 1 1 54 TRP HZ3 H 72.266 16.769 -3.581 1.00 . A A . 54 TRP HZ3 1 1
17 32339 1 1 54 TRP N N 73.770 21.823 -6.214 1.00 . A A . 54 TRP N 1 1
17 32340 1 1 54 TRP NE1 N 76.257 18.263 -6.513 1.00 . A A . 54 TRP NE1 1 1
17 32341 1 1 54 TRP O O 76.746 23.700 -5.666 1.00 . A A . 54 TRP O 1 1
17 32342 1 1 55 ARG C C 77.038 24.175 -8.707 1.00 . A A . 55 ARG C 1 1
17 32343 1 1 55 ARG CA C 77.268 22.749 -8.216 1.00 . A A . 55 ARG CA 1 1
17 32344 1 1 55 ARG CB C 77.402 21.803 -9.410 1.00 . A A . 55 ARG CB 1 1
17 32345 1 1 55 ARG CD C 78.863 21.090 -11.327 1.00 . A A . 55 ARG CD 1 1
17 32346 1 1 55 ARG CG C 78.455 22.238 -10.417 1.00 . A A . 55 ARG CG 1 1
17 32347 1 1 55 ARG CZ C 80.276 20.755 -13.311 1.00 . A A . 55 ARG CZ 1 1
17 32348 1 1 55 ARG H H 75.558 21.628 -7.666 1.00 . A A . 55 ARG H 1 1
17 32349 1 1 55 ARG HA H 78.181 22.722 -7.641 1.00 . A A . 55 ARG HA 1 1
17 32350 1 1 55 ARG HB2 H 77.667 20.820 -9.048 1.00 . A A . 55 ARG HB2 1 1
17 32351 1 1 55 ARG HB3 H 76.451 21.746 -9.918 1.00 . A A . 55 ARG HB3 1 1
17 32352 1 1 55 ARG HD2 H 79.211 20.270 -10.717 1.00 . A A . 55 ARG HD2 1 1
17 32353 1 1 55 ARG HD3 H 78.001 20.775 -11.895 1.00 . A A . 55 ARG HD3 1 1
17 32354 1 1 55 ARG HE H 80.400 22.314 -12.073 1.00 . A A . 55 ARG HE 1 1
17 32355 1 1 55 ARG HG2 H 78.053 23.037 -11.022 1.00 . A A . 55 ARG HG2 1 1
17 32356 1 1 55 ARG HG3 H 79.325 22.590 -9.883 1.00 . A A . 55 ARG HG3 1 1
17 32357 1 1 55 ARG HH11 H 78.914 19.300 -12.982 1.00 . A A . 55 ARG HH11 1 1
17 32358 1 1 55 ARG HH12 H 79.916 19.077 -14.378 1.00 . A A . 55 ARG HH12 1 1
17 32359 1 1 55 ARG HH21 H 81.725 22.031 -13.908 1.00 . A A . 55 ARG HH21 1 1
17 32360 1 1 55 ARG HH22 H 81.515 20.630 -14.903 1.00 . A A . 55 ARG HH22 1 1
17 32361 1 1 55 ARG N N 76.179 22.317 -7.348 1.00 . A A . 55 ARG N 1 1
17 32362 1 1 55 ARG NE N 79.925 21.476 -12.252 1.00 . A A . 55 ARG NE 1 1
17 32363 1 1 55 ARG NH1 N 79.651 19.617 -13.578 1.00 . A A . 55 ARG NH1 1 1
17 32364 1 1 55 ARG NH2 N 81.252 21.173 -14.106 1.00 . A A . 55 ARG NH2 1 1
17 32365 1 1 55 ARG O O 77.986 24.935 -8.904 1.00 . A A . 55 ARG O 1 1
17 32366 1 1 56 ASP C C 75.740 26.916 -8.312 1.00 . A A . 56 ASP C 1 1
17 32367 1 1 56 ASP CA C 75.418 25.866 -9.371 1.00 . A A . 56 ASP CA 1 1
17 32368 1 1 56 ASP CB C 73.933 25.926 -9.731 1.00 . A A . 56 ASP CB 1 1
17 32369 1 1 56 ASP CG C 73.661 26.828 -10.918 1.00 . A A . 56 ASP CG 1 1
17 32370 1 1 56 ASP H H 75.061 23.881 -8.728 1.00 . A A . 56 ASP H 1 1
17 32371 1 1 56 ASP HA H 76.002 26.074 -10.255 1.00 . A A . 56 ASP HA 1 1
17 32372 1 1 56 ASP HB2 H 73.587 24.931 -9.972 1.00 . A A . 56 ASP HB2 1 1
17 32373 1 1 56 ASP HB3 H 73.378 26.299 -8.883 1.00 . A A . 56 ASP HB3 1 1
17 32374 1 1 56 ASP N N 75.773 24.531 -8.903 1.00 . A A . 56 ASP N 1 1
17 32375 1 1 56 ASP O O 76.316 27.962 -8.614 1.00 . A A . 56 ASP O 1 1
17 32376 1 1 56 ASP OD1 O 74.556 27.621 -11.278 1.00 . A A . 56 ASP OD1 1 1
17 32377 1 1 56 ASP OD2 O 72.553 26.740 -11.488 1.00 . A A . 56 ASP OD2 1 1
17 32378 1 1 57 VAL C C 77.098 27.631 -5.640 1.00 . A A . 57 VAL C 1 1
17 32379 1 1 57 VAL CA C 75.611 27.551 -5.966 1.00 . A A . 57 VAL CA 1 1
17 32380 1 1 57 VAL CB C 74.842 27.129 -4.700 1.00 . A A . 57 VAL CB 1 1
17 32381 1 1 57 VAL CG1 C 75.116 25.670 -4.370 1.00 . A A . 57 VAL CG1 1 1
17 32382 1 1 57 VAL CG2 C 75.210 28.027 -3.529 1.00 . A A . 57 VAL CG2 1 1
17 32383 1 1 57 VAL H H 74.908 25.783 -6.891 1.00 . A A . 57 VAL H 1 1
17 32384 1 1 57 VAL HA H 75.264 28.531 -6.262 1.00 . A A . 57 VAL HA 1 1
17 32385 1 1 57 VAL HB H 73.785 27.239 -4.892 1.00 . A A . 57 VAL HB 1 1
17 32386 1 1 57 VAL HG11 H 74.707 25.438 -3.397 1.00 . A A . 57 VAL HG11 1 1
17 32387 1 1 57 VAL HG12 H 74.655 25.039 -5.115 1.00 . A A . 57 VAL HG12 1 1
17 32388 1 1 57 VAL HG13 H 76.182 25.497 -4.361 1.00 . A A . 57 VAL HG13 1 1
17 32389 1 1 57 VAL HG21 H 76.241 27.861 -3.257 1.00 . A A . 57 VAL HG21 1 1
17 32390 1 1 57 VAL HG22 H 75.074 29.061 -3.812 1.00 . A A . 57 VAL HG22 1 1
17 32391 1 1 57 VAL HG23 H 74.574 27.799 -2.685 1.00 . A A . 57 VAL HG23 1 1
17 32392 1 1 57 VAL N N 75.363 26.632 -7.069 1.00 . A A . 57 VAL N 1 1
17 32393 1 1 57 VAL O O 77.592 28.665 -5.189 1.00 . A A . 57 VAL O 1 1
17 32394 1 1 58 LYS C C 80.007 27.391 -6.556 1.00 . A A . 58 LYS C 1 1
17 32395 1 1 58 LYS CA C 79.241 26.476 -5.606 1.00 . A A . 58 LYS CA 1 1
17 32396 1 1 58 LYS CB C 79.750 25.040 -5.743 1.00 . A A . 58 LYS CB 1 1
17 32397 1 1 58 LYS CD C 81.632 25.059 -4.079 1.00 . A A . 58 LYS CD 1 1
17 32398 1 1 58 LYS CE C 82.073 26.481 -3.766 1.00 . A A . 58 LYS CE 1 1
17 32399 1 1 58 LYS CG C 81.250 24.904 -5.542 1.00 . A A . 58 LYS CG 1 1
17 32400 1 1 58 LYS H H 77.358 25.739 -6.232 1.00 . A A . 58 LYS H 1 1
17 32401 1 1 58 LYS HA H 79.404 26.812 -4.593 1.00 . A A . 58 LYS HA 1 1
17 32402 1 1 58 LYS HB2 H 79.252 24.423 -5.010 1.00 . A A . 58 LYS HB2 1 1
17 32403 1 1 58 LYS HB3 H 79.507 24.677 -6.731 1.00 . A A . 58 LYS HB3 1 1
17 32404 1 1 58 LYS HD2 H 80.779 24.815 -3.465 1.00 . A A . 58 LYS HD2 1 1
17 32405 1 1 58 LYS HD3 H 82.445 24.383 -3.855 1.00 . A A . 58 LYS HD3 1 1
17 32406 1 1 58 LYS HE2 H 83.000 26.679 -4.281 1.00 . A A . 58 LYS HE2 1 1
17 32407 1 1 58 LYS HE3 H 81.314 27.165 -4.118 1.00 . A A . 58 LYS HE3 1 1
17 32408 1 1 58 LYS HG2 H 81.563 23.929 -5.883 1.00 . A A . 58 LYS HG2 1 1
17 32409 1 1 58 LYS HG3 H 81.752 25.668 -6.119 1.00 . A A . 58 LYS HG3 1 1
17 32410 1 1 58 LYS HZ1 H 81.618 27.416 -1.954 1.00 . A A . 58 LYS HZ1 1 1
17 32411 1 1 58 LYS HZ2 H 83.250 27.001 -2.121 1.00 . A A . 58 LYS HZ2 1 1
17 32412 1 1 58 LYS HZ3 H 82.102 25.804 -1.790 1.00 . A A . 58 LYS HZ3 1 1
17 32413 1 1 58 LYS N N 77.809 26.532 -5.872 1.00 . A A . 58 LYS N 1 1
17 32414 1 1 58 LYS NZ N 82.274 26.690 -2.306 1.00 . A A . 58 LYS NZ 1 1
17 32415 1 1 58 LYS O O 80.899 28.130 -6.138 1.00 . A A . 58 LYS O 1 1
17 32416 1 1 59 PHE C C 79.725 29.573 -8.855 1.00 . A A . 59 PHE C 1 1
17 32417 1 1 59 PHE CA C 80.307 28.163 -8.845 1.00 . A A . 59 PHE CA 1 1
17 32418 1 1 59 PHE CB C 80.157 27.527 -10.229 1.00 . A A . 59 PHE CB 1 1
17 32419 1 1 59 PHE CD1 C 81.919 28.401 -11.787 1.00 . A A . 59 PHE CD1 1 1
17 32420 1 1 59 PHE CD2 C 79.709 29.280 -11.968 1.00 . A A . 59 PHE CD2 1 1
17 32421 1 1 59 PHE CE1 C 82.333 29.223 -12.819 1.00 . A A . 59 PHE CE1 1 1
17 32422 1 1 59 PHE CE2 C 80.117 30.103 -13.000 1.00 . A A . 59 PHE CE2 1 1
17 32423 1 1 59 PHE CG C 80.604 28.421 -11.350 1.00 . A A . 59 PHE CG 1 1
17 32424 1 1 59 PHE CZ C 81.431 30.074 -13.427 1.00 . A A . 59 PHE CZ 1 1
17 32425 1 1 59 PHE H H 78.935 26.729 -8.108 1.00 . A A . 59 PHE H 1 1
17 32426 1 1 59 PHE HA H 81.355 28.220 -8.596 1.00 . A A . 59 PHE HA 1 1
17 32427 1 1 59 PHE HB2 H 80.748 26.625 -10.268 1.00 . A A . 59 PHE HB2 1 1
17 32428 1 1 59 PHE HB3 H 79.119 27.280 -10.393 1.00 . A A . 59 PHE HB3 1 1
17 32429 1 1 59 PHE HD1 H 82.625 27.736 -11.314 1.00 . A A . 59 PHE HD1 1 1
17 32430 1 1 59 PHE HD2 H 78.681 29.303 -11.635 1.00 . A A . 59 PHE HD2 1 1
17 32431 1 1 59 PHE HE1 H 83.360 29.198 -13.150 1.00 . A A . 59 PHE HE1 1 1
17 32432 1 1 59 PHE HE2 H 79.409 30.768 -13.473 1.00 . A A . 59 PHE HE2 1 1
17 32433 1 1 59 PHE HZ H 81.752 30.717 -14.232 1.00 . A A . 59 PHE HZ 1 1
17 32434 1 1 59 PHE N N 79.653 27.338 -7.836 1.00 . A A . 59 PHE N 1 1
17 32435 1 1 59 PHE O O 80.352 30.511 -9.348 1.00 . A A . 59 PHE O 1 1
17 32436 1 1 60 ARG C C 78.175 31.735 -6.952 1.00 . A A . 60 ARG C 1 1
17 32437 1 1 60 ARG CA C 77.854 31.010 -8.256 1.00 . A A . 60 ARG CA 1 1
17 32438 1 1 60 ARG CB C 76.341 30.832 -8.395 1.00 . A A . 60 ARG CB 1 1
17 32439 1 1 60 ARG CD C 76.033 33.126 -9.374 1.00 . A A . 60 ARG CD 1 1
17 32440 1 1 60 ARG CG C 75.565 32.137 -8.318 1.00 . A A . 60 ARG CG 1 1
17 32441 1 1 60 ARG CZ C 76.797 35.462 -9.447 1.00 . A A . 60 ARG CZ 1 1
17 32442 1 1 60 ARG H H 78.072 28.929 -7.932 1.00 . A A . 60 ARG H 1 1
17 32443 1 1 60 ARG HA H 78.215 31.603 -9.083 1.00 . A A . 60 ARG HA 1 1
17 32444 1 1 60 ARG HB2 H 76.130 30.370 -9.348 1.00 . A A . 60 ARG HB2 1 1
17 32445 1 1 60 ARG HB3 H 75.992 30.185 -7.604 1.00 . A A . 60 ARG HB3 1 1
17 32446 1 1 60 ARG HD2 H 76.778 32.647 -9.992 1.00 . A A . 60 ARG HD2 1 1
17 32447 1 1 60 ARG HD3 H 75.188 33.409 -9.983 1.00 . A A . 60 ARG HD3 1 1
17 32448 1 1 60 ARG HE H 76.876 34.287 -7.838 1.00 . A A . 60 ARG HE 1 1
17 32449 1 1 60 ARG HG2 H 74.516 31.932 -8.473 1.00 . A A . 60 ARG HG2 1 1
17 32450 1 1 60 ARG HG3 H 75.708 32.573 -7.341 1.00 . A A . 60 ARG HG3 1 1
17 32451 1 1 60 ARG HH11 H 76.046 34.758 -11.186 1.00 . A A . 60 ARG HH11 1 1
17 32452 1 1 60 ARG HH12 H 76.588 36.403 -11.224 1.00 . A A . 60 ARG HH12 1 1
17 32453 1 1 60 ARG HH21 H 77.593 36.452 -7.875 1.00 . A A . 60 ARG HH21 1 1
17 32454 1 1 60 ARG HH22 H 77.469 37.366 -9.340 1.00 . A A . 60 ARG HH22 1 1
17 32455 1 1 60 ARG N N 78.522 29.715 -8.309 1.00 . A A . 60 ARG N 1 1
17 32456 1 1 60 ARG NE N 76.612 34.328 -8.780 1.00 . A A . 60 ARG NE 1 1
17 32457 1 1 60 ARG NH1 N 76.449 35.548 -10.724 1.00 . A A . 60 ARG NH1 1 1
17 32458 1 1 60 ARG NH2 N 77.330 36.513 -8.837 1.00 . A A . 60 ARG NH2 1 1
17 32459 1 1 60 ARG O O 77.897 32.925 -6.808 1.00 . A A . 60 ARG O 1 1
17 32460 1 1 61 ALA C C 80.413 32.383 -4.812 1.00 . A A . 61 ALA C 1 1
17 32461 1 1 61 ALA CA C 79.119 31.582 -4.715 1.00 . A A . 61 ALA CA 1 1
17 32462 1 1 61 ALA CB C 79.252 30.486 -3.669 1.00 . A A . 61 ALA CB 1 1
17 32463 1 1 61 ALA H H 78.955 30.064 -6.180 1.00 . A A . 61 ALA H 1 1
17 32464 1 1 61 ALA HA H 78.321 32.243 -4.410 1.00 . A A . 61 ALA HA 1 1
17 32465 1 1 61 ALA HB1 H 79.948 29.737 -4.019 1.00 . A A . 61 ALA HB1 1 1
17 32466 1 1 61 ALA HB2 H 79.615 30.912 -2.745 1.00 . A A . 61 ALA HB2 1 1
17 32467 1 1 61 ALA HB3 H 78.288 30.030 -3.501 1.00 . A A . 61 ALA HB3 1 1
17 32468 1 1 61 ALA N N 78.760 31.008 -6.006 1.00 . A A . 61 ALA N 1 1
17 32469 1 1 61 ALA O O 80.390 33.610 -4.904 1.00 . A A . 61 ALA O 1 1
17 32470 1 1 62 PHE C C 83.806 31.505 -5.728 1.00 . A A . 62 PHE C 1 1
17 32471 1 1 62 PHE CA C 82.846 32.327 -4.874 1.00 . A A . 62 PHE CA 1 1
17 32472 1 1 62 PHE CB C 83.432 32.524 -3.474 1.00 . A A . 62 PHE CB 1 1
17 32473 1 1 62 PHE CD1 C 83.071 30.439 -2.125 1.00 . A A . 62 PHE CD1 1 1
17 32474 1 1 62 PHE CD2 C 81.678 32.325 -1.691 1.00 . A A . 62 PHE CD2 1 1
17 32475 1 1 62 PHE CE1 C 82.412 29.722 -1.145 1.00 . A A . 62 PHE CE1 1 1
17 32476 1 1 62 PHE CE2 C 81.015 31.613 -0.709 1.00 . A A . 62 PHE CE2 1 1
17 32477 1 1 62 PHE CG C 82.713 31.747 -2.408 1.00 . A A . 62 PHE CG 1 1
17 32478 1 1 62 PHE CZ C 81.382 30.309 -0.437 1.00 . A A . 62 PHE CZ 1 1
17 32479 1 1 62 PHE H H 81.495 30.704 -4.715 1.00 . A A . 62 PHE H 1 1
17 32480 1 1 62 PHE HA H 82.708 33.292 -5.336 1.00 . A A . 62 PHE HA 1 1
17 32481 1 1 62 PHE HB2 H 84.464 32.207 -3.476 1.00 . A A . 62 PHE HB2 1 1
17 32482 1 1 62 PHE HB3 H 83.382 33.571 -3.215 1.00 . A A . 62 PHE HB3 1 1
17 32483 1 1 62 PHE HD1 H 83.877 29.979 -2.679 1.00 . A A . 62 PHE HD1 1 1
17 32484 1 1 62 PHE HD2 H 81.389 33.344 -1.904 1.00 . A A . 62 PHE HD2 1 1
17 32485 1 1 62 PHE HE1 H 82.701 28.703 -0.934 1.00 . A A . 62 PHE HE1 1 1
17 32486 1 1 62 PHE HE2 H 80.210 32.074 -0.157 1.00 . A A . 62 PHE HE2 1 1
17 32487 1 1 62 PHE HZ H 80.866 29.751 0.330 1.00 . A A . 62 PHE HZ 1 1
17 32488 1 1 62 PHE N N 81.541 31.681 -4.790 1.00 . A A . 62 PHE N 1 1
17 32489 1 1 62 PHE O O 84.651 32.055 -6.434 1.00 . A A . 62 PHE O 1 1
17 32490 1 1 63 GLU C C 85.975 29.765 -6.400 1.00 . A A . 63 GLU C 1 1
17 32491 1 1 63 GLU CA C 84.526 29.287 -6.424 1.00 . A A . 63 GLU CA 1 1
17 32492 1 1 63 GLU CB C 84.034 29.186 -7.869 1.00 . A A . 63 GLU CB 1 1
17 32493 1 1 63 GLU CD C 84.149 30.262 -10.152 1.00 . A A . 63 GLU CD 1 1
17 32494 1 1 63 GLU CG C 84.177 30.481 -8.652 1.00 . A A . 63 GLU CG 1 1
17 32495 1 1 63 GLU H H 82.977 29.806 -5.078 1.00 . A A . 63 GLU H 1 1
17 32496 1 1 63 GLU HA H 84.475 28.310 -5.968 1.00 . A A . 63 GLU HA 1 1
17 32497 1 1 63 GLU HB2 H 84.600 28.419 -8.377 1.00 . A A . 63 GLU HB2 1 1
17 32498 1 1 63 GLU HB3 H 82.991 28.907 -7.863 1.00 . A A . 63 GLU HB3 1 1
17 32499 1 1 63 GLU HG2 H 83.364 31.140 -8.385 1.00 . A A . 63 GLU HG2 1 1
17 32500 1 1 63 GLU HG3 H 85.116 30.945 -8.388 1.00 . A A . 63 GLU HG3 1 1
17 32501 1 1 63 GLU N N 83.670 30.185 -5.658 1.00 . A A . 63 GLU N 1 1
17 32502 1 1 63 GLU O O 86.690 29.664 -7.397 1.00 . A A . 63 GLU O 1 1
17 32503 1 1 63 GLU OE1 O 84.656 29.215 -10.608 1.00 . A A . 63 GLU OE1 1 1
17 32504 1 1 63 GLU OE2 O 83.621 31.136 -10.871 1.00 . A A . 63 GLU OE2 1 1
17 32505 1 1 64 ASN C C 88.307 30.459 -3.712 1.00 . A A . 64 ASN C 1 1
17 32506 1 1 64 ASN CA C 87.764 30.783 -5.100 1.00 . A A . 64 ASN CA 1 1
17 32507 1 1 64 ASN CB C 87.809 32.294 -5.339 1.00 . A A . 64 ASN CB 1 1
17 32508 1 1 64 ASN CG C 89.228 32.820 -5.440 1.00 . A A . 64 ASN CG 1 1
17 32509 1 1 64 ASN H H 85.784 30.341 -4.495 1.00 . A A . 64 ASN H 1 1
17 32510 1 1 64 ASN HA H 88.380 30.292 -5.838 1.00 . A A . 64 ASN HA 1 1
17 32511 1 1 64 ASN HB2 H 87.294 32.522 -6.260 1.00 . A A . 64 ASN HB2 1 1
17 32512 1 1 64 ASN HB3 H 87.316 32.796 -4.521 1.00 . A A . 64 ASN HB3 1 1
17 32513 1 1 64 ASN HD21 H 89.310 32.299 -7.358 1.00 . A A . 64 ASN HD21 1 1
17 32514 1 1 64 ASN HD22 H 90.734 33.041 -6.719 1.00 . A A . 64 ASN HD22 1 1
17 32515 1 1 64 ASN N N 86.401 30.287 -5.255 1.00 . A A . 64 ASN N 1 1
17 32516 1 1 64 ASN ND2 N 89.817 32.709 -6.626 1.00 . A A . 64 ASN ND2 1 1
17 32517 1 1 64 ASN O O 89.463 30.064 -3.562 1.00 . A A . 64 ASN O 1 1
17 32518 1 1 64 ASN OD1 O 89.787 33.322 -4.465 1.00 . A A . 64 ASN OD1 1 1
17 32519 1 1 65 VAL C C 88.494 28.974 -1.198 1.00 . A A . 65 VAL C 1 1
17 32520 1 1 65 VAL CA C 87.857 30.354 -1.322 1.00 . A A . 65 VAL CA 1 1
17 32521 1 1 65 VAL CB C 86.652 30.439 -0.366 1.00 . A A . 65 VAL CB 1 1
17 32522 1 1 65 VAL CG1 C 85.957 31.785 -0.501 1.00 . A A . 65 VAL CG1 1 1
17 32523 1 1 65 VAL CG2 C 85.681 29.299 -0.630 1.00 . A A . 65 VAL CG2 1 1
17 32524 1 1 65 VAL H H 86.554 30.947 -2.881 1.00 . A A . 65 VAL H 1 1
17 32525 1 1 65 VAL HA H 88.579 31.101 -1.025 1.00 . A A . 65 VAL HA 1 1
17 32526 1 1 65 VAL HB H 87.015 30.347 0.648 1.00 . A A . 65 VAL HB 1 1
17 32527 1 1 65 VAL HG11 H 84.918 31.630 -0.750 1.00 . A A . 65 VAL HG11 1 1
17 32528 1 1 65 VAL HG12 H 86.028 32.324 0.432 1.00 . A A . 65 VAL HG12 1 1
17 32529 1 1 65 VAL HG13 H 86.432 32.358 -1.285 1.00 . A A . 65 VAL HG13 1 1
17 32530 1 1 65 VAL HG21 H 85.453 29.257 -1.685 1.00 . A A . 65 VAL HG21 1 1
17 32531 1 1 65 VAL HG22 H 86.129 28.367 -0.320 1.00 . A A . 65 VAL HG22 1 1
17 32532 1 1 65 VAL HG23 H 84.771 29.464 -0.072 1.00 . A A . 65 VAL HG23 1 1
17 32533 1 1 65 VAL N N 87.463 30.629 -2.698 1.00 . A A . 65 VAL N 1 1
17 32534 1 1 65 VAL O O 88.222 28.079 -1.998 1.00 . A A . 65 VAL O 1 1
17 32535 1 1 66 HIS C C 89.014 26.388 0.081 1.00 . A A . 66 HIS C 1 1
17 32536 1 1 66 HIS CA C 90.018 27.537 0.043 1.00 . A A . 66 HIS CA 1 1
17 32537 1 1 66 HIS CB C 90.807 27.584 1.351 1.00 . A A . 66 HIS CB 1 1
17 32538 1 1 66 HIS CD2 C 93.116 28.419 0.516 1.00 . A A . 66 HIS CD2 1 1
17 32539 1 1 66 HIS CE1 C 93.319 30.164 1.829 1.00 . A A . 66 HIS CE1 1 1
17 32540 1 1 66 HIS CG C 92.009 28.475 1.294 1.00 . A A . 66 HIS CG 1 1
17 32541 1 1 66 HIS H H 89.518 29.560 0.416 1.00 . A A . 66 HIS H 1 1
17 32542 1 1 66 HIS HA H 90.703 27.372 -0.775 1.00 . A A . 66 HIS HA 1 1
17 32543 1 1 66 HIS HB2 H 90.163 27.946 2.139 1.00 . A A . 66 HIS HB2 1 1
17 32544 1 1 66 HIS HB3 H 91.143 26.587 1.598 1.00 . A A . 66 HIS HB3 1 1
17 32545 1 1 66 HIS HD1 H 91.531 29.887 2.783 1.00 . A A . 66 HIS HD1 1 1
17 32546 1 1 66 HIS HD2 H 93.332 27.678 -0.241 1.00 . A A . 66 HIS HD2 1 1
17 32547 1 1 66 HIS HE1 H 93.709 31.050 2.306 1.00 . A A . 66 HIS HE1 1 1
17 32548 1 1 66 HIS N N 89.342 28.809 -0.188 1.00 . A A . 66 HIS N 1 1
17 32549 1 1 66 HIS ND1 N 92.168 29.578 2.106 1.00 . A A . 66 HIS ND1 1 1
17 32550 1 1 66 HIS NE2 N 93.914 29.480 0.868 1.00 . A A . 66 HIS NE2 1 1
17 32551 1 1 66 HIS O O 88.887 25.629 -0.880 1.00 . A A . 66 HIS O 1 1
17 32552 1 1 67 HIS C C 86.075 25.490 0.511 1.00 . A A . 67 HIS C 1 1
17 32553 1 1 67 HIS CA C 87.311 25.210 1.361 1.00 . A A . 67 HIS CA 1 1
17 32554 1 1 67 HIS CB C 86.914 25.077 2.831 1.00 . A A . 67 HIS CB 1 1
17 32555 1 1 67 HIS CD2 C 87.913 22.809 3.597 1.00 . A A . 67 HIS CD2 1 1
17 32556 1 1 67 HIS CE1 C 89.353 23.573 5.063 1.00 . A A . 67 HIS CE1 1 1
17 32557 1 1 67 HIS CG C 87.803 24.159 3.611 1.00 . A A . 67 HIS CG 1 1
17 32558 1 1 67 HIS H H 88.449 26.902 1.928 1.00 . A A . 67 HIS H 1 1
17 32559 1 1 67 HIS HA H 87.756 24.283 1.032 1.00 . A A . 67 HIS HA 1 1
17 32560 1 1 67 HIS HB2 H 86.953 26.051 3.297 1.00 . A A . 67 HIS HB2 1 1
17 32561 1 1 67 HIS HB3 H 85.905 24.695 2.892 1.00 . A A . 67 HIS HB3 1 1
17 32562 1 1 67 HIS HD1 H 88.879 25.542 4.780 1.00 . A A . 67 HIS HD1 1 1
17 32563 1 1 67 HIS HD2 H 87.343 22.126 2.983 1.00 . A A . 67 HIS HD2 1 1
17 32564 1 1 67 HIS HE1 H 90.125 23.620 5.816 1.00 . A A . 67 HIS HE1 1 1
17 32565 1 1 67 HIS N N 88.303 26.266 1.197 1.00 . A A . 67 HIS N 1 1
17 32566 1 1 67 HIS ND1 N 88.718 24.606 4.540 1.00 . A A . 67 HIS ND1 1 1
17 32567 1 1 67 HIS NE2 N 88.883 22.470 4.508 1.00 . A A . 67 HIS NE2 1 1
17 32568 1 1 67 HIS O O 85.203 26.265 0.903 1.00 . A A . 67 HIS O 1 1
17 32569 1 1 68 ARG C C 84.252 23.693 -1.923 1.00 . A A . 68 ARG C 1 1
17 32570 1 1 68 ARG CA C 84.879 25.035 -1.560 1.00 . A A . 68 ARG CA 1 1
17 32571 1 1 68 ARG CB C 85.329 25.761 -2.829 1.00 . A A . 68 ARG CB 1 1
17 32572 1 1 68 ARG CD C 86.666 25.347 -4.916 1.00 . A A . 68 ARG CD 1 1
17 32573 1 1 68 ARG CG C 86.636 25.236 -3.400 1.00 . A A . 68 ARG CG 1 1
17 32574 1 1 68 ARG CZ C 87.787 23.305 -5.701 1.00 . A A . 68 ARG CZ 1 1
17 32575 1 1 68 ARG H H 86.734 24.248 -0.911 1.00 . A A . 68 ARG H 1 1
17 32576 1 1 68 ARG HA H 84.141 25.639 -1.053 1.00 . A A . 68 ARG HA 1 1
17 32577 1 1 68 ARG HB2 H 84.563 25.652 -3.583 1.00 . A A . 68 ARG HB2 1 1
17 32578 1 1 68 ARG HB3 H 85.455 26.810 -2.604 1.00 . A A . 68 ARG HB3 1 1
17 32579 1 1 68 ARG HD2 H 85.745 24.944 -5.312 1.00 . A A . 68 ARG HD2 1 1
17 32580 1 1 68 ARG HD3 H 86.747 26.389 -5.186 1.00 . A A . 68 ARG HD3 1 1
17 32581 1 1 68 ARG HE H 88.586 25.132 -5.745 1.00 . A A . 68 ARG HE 1 1
17 32582 1 1 68 ARG HG2 H 87.454 25.812 -2.992 1.00 . A A . 68 ARG HG2 1 1
17 32583 1 1 68 ARG HG3 H 86.749 24.199 -3.121 1.00 . A A . 68 ARG HG3 1 1
17 32584 1 1 68 ARG HH11 H 85.923 23.025 -4.975 1.00 . A A . 68 ARG HH11 1 1
17 32585 1 1 68 ARG HH12 H 86.725 21.594 -5.532 1.00 . A A . 68 ARG HH12 1 1
17 32586 1 1 68 ARG HH21 H 89.651 23.255 -6.481 1.00 . A A . 68 ARG HH21 1 1
17 32587 1 1 68 ARG HH22 H 88.846 21.725 -6.388 1.00 . A A . 68 ARG HH22 1 1
17 32588 1 1 68 ARG N N 86.007 24.853 -0.654 1.00 . A A . 68 ARG N 1 1
17 32589 1 1 68 ARG NE N 87.790 24.617 -5.497 1.00 . A A . 68 ARG NE 1 1
17 32590 1 1 68 ARG NH1 N 86.725 22.582 -5.375 1.00 . A A . 68 ARG NH1 1 1
17 32591 1 1 68 ARG NH2 N 88.849 22.713 -6.234 1.00 . A A . 68 ARG NH2 1 1
17 32592 1 1 68 ARG O O 84.762 22.968 -2.779 1.00 . A A . 68 ARG O 1 1
17 32593 1 1 69 THR C C 80.969 22.350 -1.808 1.00 . A A . 69 THR C 1 1
17 32594 1 1 69 THR CA C 82.447 22.111 -1.520 1.00 . A A . 69 THR CA 1 1
17 32595 1 1 69 THR CB C 82.576 21.147 -0.325 1.00 . A A . 69 THR CB 1 1
17 32596 1 1 69 THR CG2 C 83.287 19.867 -0.738 1.00 . A A . 69 THR CG2 1 1
17 32597 1 1 69 THR H H 82.786 23.986 -0.597 1.00 . A A . 69 THR H 1 1
17 32598 1 1 69 THR HA H 82.902 21.645 -2.382 1.00 . A A . 69 THR HA 1 1
17 32599 1 1 69 THR HB H 81.585 20.895 0.023 1.00 . A A . 69 THR HB 1 1
17 32600 1 1 69 THR HG1 H 84.239 21.746 0.550 1.00 . A A . 69 THR HG1 1 1
17 32601 1 1 69 THR HG21 H 82.584 19.204 -1.219 1.00 . A A . 69 THR HG21 1 1
17 32602 1 1 69 THR HG22 H 83.695 19.384 0.138 1.00 . A A . 69 THR HG22 1 1
17 32603 1 1 69 THR HG23 H 84.086 20.104 -1.424 1.00 . A A . 69 THR HG23 1 1
17 32604 1 1 69 THR N N 83.143 23.366 -1.267 1.00 . A A . 69 THR N 1 1
17 32605 1 1 69 THR O O 80.286 23.050 -1.060 1.00 . A A . 69 THR O 1 1
17 32606 1 1 69 THR OG1 O 83.298 21.778 0.738 1.00 . A A . 69 THR OG1 1 1
17 32607 1 1 70 TYR C C 78.158 21.630 -2.105 1.00 . A A . 70 TYR C 1 1
17 32608 1 1 70 TYR CA C 79.084 21.914 -3.284 1.00 . A A . 70 TYR CA 1 1
17 32609 1 1 70 TYR CB C 78.752 20.977 -4.446 1.00 . A A . 70 TYR CB 1 1
17 32610 1 1 70 TYR CD1 C 80.267 21.689 -6.335 1.00 . A A . 70 TYR CD1 1 1
17 32611 1 1 70 TYR CD2 C 80.657 19.568 -5.319 1.00 . A A . 70 TYR CD2 1 1
17 32612 1 1 70 TYR CE1 C 81.327 21.477 -7.196 1.00 . A A . 70 TYR CE1 1 1
17 32613 1 1 70 TYR CE2 C 81.719 19.348 -6.175 1.00 . A A . 70 TYR CE2 1 1
17 32614 1 1 70 TYR CG C 79.913 20.740 -5.384 1.00 . A A . 70 TYR CG 1 1
17 32615 1 1 70 TYR CZ C 82.050 20.305 -7.111 1.00 . A A . 70 TYR CZ 1 1
17 32616 1 1 70 TYR H H 81.075 21.217 -3.452 1.00 . A A . 70 TYR H 1 1
17 32617 1 1 70 TYR HA H 78.937 22.935 -3.604 1.00 . A A . 70 TYR HA 1 1
17 32618 1 1 70 TYR HB2 H 78.445 20.020 -4.051 1.00 . A A . 70 TYR HB2 1 1
17 32619 1 1 70 TYR HB3 H 77.941 21.400 -5.020 1.00 . A A . 70 TYR HB3 1 1
17 32620 1 1 70 TYR HD1 H 79.699 22.606 -6.399 1.00 . A A . 70 TYR HD1 1 1
17 32621 1 1 70 TYR HD2 H 80.395 18.821 -4.585 1.00 . A A . 70 TYR HD2 1 1
17 32622 1 1 70 TYR HE1 H 81.587 22.226 -7.929 1.00 . A A . 70 TYR HE1 1 1
17 32623 1 1 70 TYR HE2 H 82.286 18.431 -6.109 1.00 . A A . 70 TYR HE2 1 1
17 32624 1 1 70 TYR HH H 83.160 20.812 -8.597 1.00 . A A . 70 TYR HH 1 1
17 32625 1 1 70 TYR N N 80.481 21.763 -2.896 1.00 . A A . 70 TYR N 1 1
17 32626 1 1 70 TYR O O 77.400 22.498 -1.672 1.00 . A A . 70 TYR O 1 1
17 32627 1 1 70 TYR OH O 83.108 20.091 -7.965 1.00 . A A . 70 TYR OH 1 1
17 32628 1 1 71 VAL C C 77.633 20.909 0.745 1.00 . A A . 71 VAL C 1 1
17 32629 1 1 71 VAL CA C 77.395 20.006 -0.460 1.00 . A A . 71 VAL CA 1 1
17 32630 1 1 71 VAL CB C 77.667 18.545 -0.054 1.00 . A A . 71 VAL CB 1 1
17 32631 1 1 71 VAL CG1 C 79.133 18.353 0.303 1.00 . A A . 71 VAL CG1 1 1
17 32632 1 1 71 VAL CG2 C 76.770 18.139 1.106 1.00 . A A . 71 VAL CG2 1 1
17 32633 1 1 71 VAL H H 78.849 19.758 -1.978 1.00 . A A . 71 VAL H 1 1
17 32634 1 1 71 VAL HA H 76.361 20.087 -0.760 1.00 . A A . 71 VAL HA 1 1
17 32635 1 1 71 VAL HB H 77.439 17.910 -0.897 1.00 . A A . 71 VAL HB 1 1
17 32636 1 1 71 VAL HG11 H 79.751 18.790 -0.468 1.00 . A A . 71 VAL HG11 1 1
17 32637 1 1 71 VAL HG12 H 79.340 18.835 1.247 1.00 . A A . 71 VAL HG12 1 1
17 32638 1 1 71 VAL HG13 H 79.349 17.298 0.381 1.00 . A A . 71 VAL HG13 1 1
17 32639 1 1 71 VAL HG21 H 77.379 17.891 1.963 1.00 . A A . 71 VAL HG21 1 1
17 32640 1 1 71 VAL HG22 H 76.113 18.959 1.356 1.00 . A A . 71 VAL HG22 1 1
17 32641 1 1 71 VAL HG23 H 76.181 17.279 0.822 1.00 . A A . 71 VAL HG23 1 1
17 32642 1 1 71 VAL N N 78.225 20.406 -1.590 1.00 . A A . 71 VAL N 1 1
17 32643 1 1 71 VAL O O 76.713 21.196 1.510 1.00 . A A . 71 VAL O 1 1
17 32644 1 1 72 ASP C C 78.417 23.517 1.983 1.00 . A A . 72 ASP C 1 1
17 32645 1 1 72 ASP CA C 79.234 22.229 2.017 1.00 . A A . 72 ASP CA 1 1
17 32646 1 1 72 ASP CB C 80.727 22.556 1.974 1.00 . A A . 72 ASP CB 1 1
17 32647 1 1 72 ASP CG C 81.203 23.260 3.229 1.00 . A A . 72 ASP CG 1 1
17 32648 1 1 72 ASP H H 79.565 21.092 0.262 1.00 . A A . 72 ASP H 1 1
17 32649 1 1 72 ASP HA H 79.016 21.704 2.935 1.00 . A A . 72 ASP HA 1 1
17 32650 1 1 72 ASP HB2 H 81.287 21.638 1.865 1.00 . A A . 72 ASP HB2 1 1
17 32651 1 1 72 ASP HB3 H 80.925 23.195 1.126 1.00 . A A . 72 ASP HB3 1 1
17 32652 1 1 72 ASP N N 78.874 21.355 0.906 1.00 . A A . 72 ASP N 1 1
17 32653 1 1 72 ASP O O 78.042 24.054 3.025 1.00 . A A . 72 ASP O 1 1
17 32654 1 1 72 ASP OD1 O 80.788 22.850 4.334 1.00 . A A . 72 ASP OD1 1 1
17 32655 1 1 72 ASP OD2 O 81.990 24.222 3.107 1.00 . A A . 72 ASP OD2 1 1
17 32656 1 1 73 LEU C C 75.898 24.993 0.904 1.00 . A A . 73 LEU C 1 1
17 32657 1 1 73 LEU CA C 77.375 25.233 0.607 1.00 . A A . 73 LEU CA 1 1
17 32658 1 1 73 LEU CB C 77.541 25.769 -0.816 1.00 . A A . 73 LEU CB 1 1
17 32659 1 1 73 LEU CD1 C 78.960 27.353 -2.142 1.00 . A A . 73 LEU CD1 1 1
17 32660 1 1 73 LEU CD2 C 79.835 26.380 -0.011 1.00 . A A . 73 LEU CD2 1 1
17 32661 1 1 73 LEU CG C 78.965 26.133 -1.235 1.00 . A A . 73 LEU CG 1 1
17 32662 1 1 73 LEU H H 78.473 23.535 -0.015 1.00 . A A . 73 LEU H 1 1
17 32663 1 1 73 LEU HA H 77.756 25.964 1.305 1.00 . A A . 73 LEU HA 1 1
17 32664 1 1 73 LEU HB2 H 77.178 25.015 -1.497 1.00 . A A . 73 LEU HB2 1 1
17 32665 1 1 73 LEU HB3 H 76.931 26.657 -0.907 1.00 . A A . 73 LEU HB3 1 1
17 32666 1 1 73 LEU HD11 H 78.097 27.316 -2.790 1.00 . A A . 73 LEU HD11 1 1
17 32667 1 1 73 LEU HD12 H 79.859 27.361 -2.740 1.00 . A A . 73 LEU HD12 1 1
17 32668 1 1 73 LEU HD13 H 78.920 28.249 -1.540 1.00 . A A . 73 LEU HD13 1 1
17 32669 1 1 73 LEU HD21 H 80.750 26.866 -0.312 1.00 . A A . 73 LEU HD21 1 1
17 32670 1 1 73 LEU HD22 H 80.066 25.436 0.462 1.00 . A A . 73 LEU HD22 1 1
17 32671 1 1 73 LEU HD23 H 79.303 27.011 0.687 1.00 . A A . 73 LEU HD23 1 1
17 32672 1 1 73 LEU HG H 79.393 25.308 -1.789 1.00 . A A . 73 LEU HG 1 1
17 32673 1 1 73 LEU N N 78.147 24.007 0.778 1.00 . A A . 73 LEU N 1 1
17 32674 1 1 73 LEU O O 75.311 25.652 1.763 1.00 . A A . 73 LEU O 1 1
17 32675 1 1 74 LYS C C 73.616 23.329 1.827 1.00 . A A . 74 LYS C 1 1
17 32676 1 1 74 LYS CA C 73.896 23.713 0.378 1.00 . A A . 74 LYS CA 1 1
17 32677 1 1 74 LYS CB C 73.492 22.567 -0.552 1.00 . A A . 74 LYS CB 1 1
17 32678 1 1 74 LYS CD C 71.073 23.193 -0.813 1.00 . A A . 74 LYS CD 1 1
17 32679 1 1 74 LYS CE C 69.725 23.034 -0.127 1.00 . A A . 74 LYS CE 1 1
17 32680 1 1 74 LYS CG C 72.052 22.117 -0.372 1.00 . A A . 74 LYS CG 1 1
17 32681 1 1 74 LYS H H 75.824 23.553 -0.480 1.00 . A A . 74 LYS H 1 1
17 32682 1 1 74 LYS HA H 73.314 24.588 0.131 1.00 . A A . 74 LYS HA 1 1
17 32683 1 1 74 LYS HB2 H 73.622 22.886 -1.575 1.00 . A A . 74 LYS HB2 1 1
17 32684 1 1 74 LYS HB3 H 74.137 21.721 -0.362 1.00 . A A . 74 LYS HB3 1 1
17 32685 1 1 74 LYS HD2 H 71.479 24.162 -0.564 1.00 . A A . 74 LYS HD2 1 1
17 32686 1 1 74 LYS HD3 H 70.933 23.123 -1.883 1.00 . A A . 74 LYS HD3 1 1
17 32687 1 1 74 LYS HE2 H 69.860 23.158 0.936 1.00 . A A . 74 LYS HE2 1 1
17 32688 1 1 74 LYS HE3 H 69.056 23.798 -0.496 1.00 . A A . 74 LYS HE3 1 1
17 32689 1 1 74 LYS HG2 H 71.885 21.229 -0.964 1.00 . A A . 74 LYS HG2 1 1
17 32690 1 1 74 LYS HG3 H 71.881 21.894 0.671 1.00 . A A . 74 LYS HG3 1 1
17 32691 1 1 74 LYS HZ1 H 68.900 21.596 -1.398 1.00 . A A . 74 LYS HZ1 1 1
17 32692 1 1 74 LYS HZ2 H 68.248 21.586 0.164 1.00 . A A . 74 LYS HZ2 1 1
17 32693 1 1 74 LYS HZ3 H 69.789 20.947 -0.113 1.00 . A A . 74 LYS HZ3 1 1
17 32694 1 1 74 LYS N N 75.303 24.044 0.190 1.00 . A A . 74 LYS N 1 1
17 32695 1 1 74 LYS NZ N 69.123 21.697 -0.387 1.00 . A A . 74 LYS NZ 1 1
17 32696 1 1 74 LYS O O 72.593 23.712 2.395 1.00 . A A . 74 LYS O 1 1
17 32697 1 1 75 ASP C C 74.570 23.310 4.765 1.00 . A A . 75 ASP C 1 1
17 32698 1 1 75 ASP CA C 74.385 22.138 3.805 1.00 . A A . 75 ASP CA 1 1
17 32699 1 1 75 ASP CB C 75.396 21.036 4.127 1.00 . A A . 75 ASP CB 1 1
17 32700 1 1 75 ASP CG C 74.973 20.191 5.312 1.00 . A A . 75 ASP CG 1 1
17 32701 1 1 75 ASP H H 75.327 22.298 1.916 1.00 . A A . 75 ASP H 1 1
17 32702 1 1 75 ASP HA H 73.387 21.745 3.926 1.00 . A A . 75 ASP HA 1 1
17 32703 1 1 75 ASP HB2 H 75.500 20.390 3.267 1.00 . A A . 75 ASP HB2 1 1
17 32704 1 1 75 ASP HB3 H 76.351 21.486 4.351 1.00 . A A . 75 ASP HB3 1 1
17 32705 1 1 75 ASP N N 74.532 22.572 2.421 1.00 . A A . 75 ASP N 1 1
17 32706 1 1 75 ASP O O 73.882 23.409 5.781 1.00 . A A . 75 ASP O 1 1
17 32707 1 1 75 ASP OD1 O 73.821 19.708 5.317 1.00 . A A . 75 ASP OD1 1 1
17 32708 1 1 75 ASP OD2 O 75.794 20.011 6.235 1.00 . A A . 75 ASP OD2 1 1
17 32709 1 1 76 LYS C C 74.536 26.231 5.415 1.00 . A A . 76 LYS C 1 1
17 32710 1 1 76 LYS CA C 75.781 25.361 5.266 1.00 . A A . 76 LYS CA 1 1
17 32711 1 1 76 LYS CB C 76.922 26.184 4.663 1.00 . A A . 76 LYS CB 1 1
17 32712 1 1 76 LYS CD C 78.474 26.565 6.601 1.00 . A A . 76 LYS CD 1 1
17 32713 1 1 76 LYS CE C 79.413 25.781 7.505 1.00 . A A . 76 LYS CE 1 1
17 32714 1 1 76 LYS CG C 78.281 25.870 5.263 1.00 . A A . 76 LYS CG 1 1
17 32715 1 1 76 LYS H H 76.021 24.062 3.612 1.00 . A A . 76 LYS H 1 1
17 32716 1 1 76 LYS HA H 76.079 25.010 6.242 1.00 . A A . 76 LYS HA 1 1
17 32717 1 1 76 LYS HB2 H 76.966 25.991 3.601 1.00 . A A . 76 LYS HB2 1 1
17 32718 1 1 76 LYS HB3 H 76.715 27.233 4.821 1.00 . A A . 76 LYS HB3 1 1
17 32719 1 1 76 LYS HD2 H 78.891 27.546 6.431 1.00 . A A . 76 LYS HD2 1 1
17 32720 1 1 76 LYS HD3 H 77.514 26.659 7.089 1.00 . A A . 76 LYS HD3 1 1
17 32721 1 1 76 LYS HE2 H 79.011 24.790 7.648 1.00 . A A . 76 LYS HE2 1 1
17 32722 1 1 76 LYS HE3 H 80.379 25.713 7.026 1.00 . A A . 76 LYS HE3 1 1
17 32723 1 1 76 LYS HG2 H 78.363 24.804 5.408 1.00 . A A . 76 LYS HG2 1 1
17 32724 1 1 76 LYS HG3 H 79.051 26.203 4.581 1.00 . A A . 76 LYS HG3 1 1
17 32725 1 1 76 LYS HZ1 H 78.758 27.042 9.036 1.00 . A A . 76 LYS HZ1 1 1
17 32726 1 1 76 LYS HZ2 H 80.439 27.017 8.841 1.00 . A A . 76 LYS HZ2 1 1
17 32727 1 1 76 LYS HZ3 H 79.653 25.713 9.579 1.00 . A A . 76 LYS HZ3 1 1
17 32728 1 1 76 LYS N N 75.504 24.196 4.435 1.00 . A A . 76 LYS N 1 1
17 32729 1 1 76 LYS NZ N 79.577 26.434 8.834 1.00 . A A . 76 LYS NZ 1 1
17 32730 1 1 76 LYS O O 74.214 26.687 6.512 1.00 . A A . 76 LYS O 1 1
17 32731 1 1 77 TRP C C 71.503 26.560 5.058 1.00 . A A . 77 TRP C 1 1
17 32732 1 1 77 TRP CA C 72.630 27.268 4.314 1.00 . A A . 77 TRP CA 1 1
17 32733 1 1 77 TRP CB C 72.194 27.585 2.883 1.00 . A A . 77 TRP CB 1 1
17 32734 1 1 77 TRP CD1 C 70.454 29.408 3.348 1.00 . A A . 77 TRP CD1 1 1
17 32735 1 1 77 TRP CD2 C 69.685 27.688 2.136 1.00 . A A . 77 TRP CD2 1 1
17 32736 1 1 77 TRP CE2 C 68.638 28.613 2.319 1.00 . A A . 77 TRP CE2 1 1
17 32737 1 1 77 TRP CE3 C 69.436 26.526 1.401 1.00 . A A . 77 TRP CE3 1 1
17 32738 1 1 77 TRP CG C 70.837 28.216 2.802 1.00 . A A . 77 TRP CG 1 1
17 32739 1 1 77 TRP CH2 C 67.149 27.261 1.081 1.00 . A A . 77 TRP CH2 1 1
17 32740 1 1 77 TRP CZ2 C 67.364 28.408 1.795 1.00 . A A . 77 TRP CZ2 1 1
17 32741 1 1 77 TRP CZ3 C 68.171 26.324 0.882 1.00 . A A . 77 TRP CZ3 1 1
17 32742 1 1 77 TRP H H 74.148 26.063 3.461 1.00 . A A . 77 TRP H 1 1
17 32743 1 1 77 TRP HA H 72.857 28.193 4.825 1.00 . A A . 77 TRP HA 1 1
17 32744 1 1 77 TRP HB2 H 72.905 28.264 2.438 1.00 . A A . 77 TRP HB2 1 1
17 32745 1 1 77 TRP HB3 H 72.171 26.668 2.311 1.00 . A A . 77 TRP HB3 1 1
17 32746 1 1 77 TRP HD1 H 71.104 30.051 3.920 1.00 . A A . 77 TRP HD1 1 1
17 32747 1 1 77 TRP HE1 H 68.626 30.443 3.344 1.00 . A A . 77 TRP HE1 1 1
17 32748 1 1 77 TRP HE3 H 70.211 25.792 1.238 1.00 . A A . 77 TRP HE3 1 1
17 32749 1 1 77 TRP HH2 H 66.176 27.062 0.657 1.00 . A A . 77 TRP HH2 1 1
17 32750 1 1 77 TRP HZ2 H 66.566 29.121 1.939 1.00 . A A . 77 TRP HZ2 1 1
17 32751 1 1 77 TRP HZ3 H 67.960 25.431 0.312 1.00 . A A . 77 TRP HZ3 1 1
17 32752 1 1 77 TRP N N 73.841 26.455 4.306 1.00 . A A . 77 TRP N 1 1
17 32753 1 1 77 TRP NE1 N 69.132 29.652 3.062 1.00 . A A . 77 TRP NE1 1 1
17 32754 1 1 77 TRP O O 70.857 27.144 5.928 1.00 . A A . 77 TRP O 1 1
17 32755 1 1 78 LYS C C 70.424 24.454 6.856 1.00 . A A . 78 LYS C 1 1
17 32756 1 1 78 LYS CA C 70.224 24.509 5.345 1.00 . A A . 78 LYS CA 1 1
17 32757 1 1 78 LYS CB C 70.205 23.091 4.771 1.00 . A A . 78 LYS CB 1 1
17 32758 1 1 78 LYS CD C 67.764 22.640 5.150 1.00 . A A . 78 LYS CD 1 1
17 32759 1 1 78 LYS CE C 66.777 22.036 6.137 1.00 . A A . 78 LYS CE 1 1
17 32760 1 1 78 LYS CG C 69.184 22.181 5.430 1.00 . A A . 78 LYS CG 1 1
17 32761 1 1 78 LYS H H 71.821 24.888 4.009 1.00 . A A . 78 LYS H 1 1
17 32762 1 1 78 LYS HA H 69.277 24.985 5.137 1.00 . A A . 78 LYS HA 1 1
17 32763 1 1 78 LYS HB2 H 69.980 23.146 3.716 1.00 . A A . 78 LYS HB2 1 1
17 32764 1 1 78 LYS HB3 H 71.184 22.651 4.898 1.00 . A A . 78 LYS HB3 1 1
17 32765 1 1 78 LYS HD2 H 67.720 23.717 5.229 1.00 . A A . 78 LYS HD2 1 1
17 32766 1 1 78 LYS HD3 H 67.488 22.340 4.149 1.00 . A A . 78 LYS HD3 1 1
17 32767 1 1 78 LYS HE2 H 67.142 22.203 7.139 1.00 . A A . 78 LYS HE2 1 1
17 32768 1 1 78 LYS HE3 H 65.821 22.524 6.016 1.00 . A A . 78 LYS HE3 1 1
17 32769 1 1 78 LYS HG2 H 69.309 21.178 5.048 1.00 . A A . 78 LYS HG2 1 1
17 32770 1 1 78 LYS HG3 H 69.350 22.183 6.498 1.00 . A A . 78 LYS HG3 1 1
17 32771 1 1 78 LYS HZ1 H 65.832 20.212 6.519 1.00 . A A . 78 LYS HZ1 1 1
17 32772 1 1 78 LYS HZ2 H 67.481 20.070 6.168 1.00 . A A . 78 LYS HZ2 1 1
17 32773 1 1 78 LYS HZ3 H 66.376 20.382 4.926 1.00 . A A . 78 LYS HZ3 1 1
17 32774 1 1 78 LYS N N 71.272 25.299 4.710 1.00 . A A . 78 LYS N 1 1
17 32775 1 1 78 LYS NZ N 66.604 20.572 5.923 1.00 . A A . 78 LYS NZ 1 1
17 32776 1 1 78 LYS O O 69.487 24.671 7.626 1.00 . A A . 78 LYS O 1 1
17 32777 1 1 79 THR C C 71.719 25.411 9.396 1.00 . A A . 79 THR C 1 1
17 32778 1 1 79 THR CA C 71.975 24.082 8.695 1.00 . A A . 79 THR CA 1 1
17 32779 1 1 79 THR CB C 73.444 23.674 8.913 1.00 . A A . 79 THR CB 1 1
17 32780 1 1 79 THR CG2 C 73.732 23.459 10.392 1.00 . A A . 79 THR CG2 1 1
17 32781 1 1 79 THR H H 72.356 24.002 6.614 1.00 . A A . 79 THR H 1 1
17 32782 1 1 79 THR HA H 71.343 23.325 9.137 1.00 . A A . 79 THR HA 1 1
17 32783 1 1 79 THR HB H 74.080 24.468 8.549 1.00 . A A . 79 THR HB 1 1
17 32784 1 1 79 THR HG1 H 74.560 22.101 8.501 1.00 . A A . 79 THR HG1 1 1
17 32785 1 1 79 THR HG21 H 72.808 23.258 10.912 1.00 . A A . 79 THR HG21 1 1
17 32786 1 1 79 THR HG22 H 74.189 24.348 10.802 1.00 . A A . 79 THR HG22 1 1
17 32787 1 1 79 THR HG23 H 74.403 22.621 10.510 1.00 . A A . 79 THR HG23 1 1
17 32788 1 1 79 THR N N 71.652 24.164 7.276 1.00 . A A . 79 THR N 1 1
17 32789 1 1 79 THR O O 71.023 25.466 10.410 1.00 . A A . 79 THR O 1 1
17 32790 1 1 79 THR OG1 O 73.733 22.474 8.187 1.00 . A A . 79 THR OG1 1 1
17 32791 1 1 80 LEU C C 70.640 28.186 9.507 1.00 . A A . 80 LEU C 1 1
17 32792 1 1 80 LEU CA C 72.117 27.812 9.421 1.00 . A A . 80 LEU CA 1 1
17 32793 1 1 80 LEU CB C 72.869 28.848 8.584 1.00 . A A . 80 LEU CB 1 1
17 32794 1 1 80 LEU CD1 C 71.391 30.861 8.365 1.00 . A A . 80 LEU CD1 1 1
17 32795 1 1 80 LEU CD2 C 72.854 30.174 6.456 1.00 . A A . 80 LEU CD2 1 1
17 32796 1 1 80 LEU CG C 72.017 29.686 7.630 1.00 . A A . 80 LEU CG 1 1
17 32797 1 1 80 LEU H H 72.828 26.375 8.041 1.00 . A A . 80 LEU H 1 1
17 32798 1 1 80 LEU HA H 72.530 27.798 10.419 1.00 . A A . 80 LEU HA 1 1
17 32799 1 1 80 LEU HB2 H 73.366 29.524 9.263 1.00 . A A . 80 LEU HB2 1 1
17 32800 1 1 80 LEU HB3 H 73.608 28.323 7.995 1.00 . A A . 80 LEU HB3 1 1
17 32801 1 1 80 LEU HD11 H 71.566 31.769 7.807 1.00 . A A . 80 LEU HD11 1 1
17 32802 1 1 80 LEU HD12 H 71.834 30.949 9.345 1.00 . A A . 80 LEU HD12 1 1
17 32803 1 1 80 LEU HD13 H 70.328 30.698 8.464 1.00 . A A . 80 LEU HD13 1 1
17 32804 1 1 80 LEU HD21 H 73.186 31.184 6.645 1.00 . A A . 80 LEU HD21 1 1
17 32805 1 1 80 LEU HD22 H 72.258 30.153 5.556 1.00 . A A . 80 LEU HD22 1 1
17 32806 1 1 80 LEU HD23 H 73.713 29.529 6.334 1.00 . A A . 80 LEU HD23 1 1
17 32807 1 1 80 LEU HG H 71.217 29.073 7.239 1.00 . A A . 80 LEU HG 1 1
17 32808 1 1 80 LEU N N 72.285 26.481 8.849 1.00 . A A . 80 LEU N 1 1
17 32809 1 1 80 LEU O O 70.227 28.924 10.401 1.00 . A A . 80 LEU O 1 1
17 32810 1 1 81 VAL C C 67.710 27.304 9.732 1.00 . A A . 81 VAL C 1 1
17 32811 1 1 81 VAL CA C 68.418 27.946 8.543 1.00 . A A . 81 VAL CA 1 1
17 32812 1 1 81 VAL CB C 67.774 27.436 7.240 1.00 . A A . 81 VAL CB 1 1
17 32813 1 1 81 VAL CG1 C 66.258 27.425 7.363 1.00 . A A . 81 VAL CG1 1 1
17 32814 1 1 81 VAL CG2 C 68.215 28.288 6.060 1.00 . A A . 81 VAL CG2 1 1
17 32815 1 1 81 VAL H H 70.237 27.088 7.885 1.00 . A A . 81 VAL H 1 1
17 32816 1 1 81 VAL HA H 68.283 29.016 8.592 1.00 . A A . 81 VAL HA 1 1
17 32817 1 1 81 VAL HB H 68.106 26.423 7.070 1.00 . A A . 81 VAL HB 1 1
17 32818 1 1 81 VAL HG11 H 65.820 27.227 6.395 1.00 . A A . 81 VAL HG11 1 1
17 32819 1 1 81 VAL HG12 H 65.958 26.656 8.060 1.00 . A A . 81 VAL HG12 1 1
17 32820 1 1 81 VAL HG13 H 65.919 28.387 7.719 1.00 . A A . 81 VAL HG13 1 1
17 32821 1 1 81 VAL HG21 H 69.087 28.863 6.336 1.00 . A A . 81 VAL HG21 1 1
17 32822 1 1 81 VAL HG22 H 68.456 27.647 5.225 1.00 . A A . 81 VAL HG22 1 1
17 32823 1 1 81 VAL HG23 H 67.416 28.959 5.780 1.00 . A A . 81 VAL HG23 1 1
17 32824 1 1 81 VAL N N 69.849 27.669 8.572 1.00 . A A . 81 VAL N 1 1
17 32825 1 1 81 VAL O O 66.887 27.936 10.393 1.00 . A A . 81 VAL O 1 1
17 32826 1 1 82 HIS C C 67.769 25.980 12.440 1.00 . A A . 82 HIS C 1 1
17 32827 1 1 82 HIS CA C 67.434 25.315 11.108 1.00 . A A . 82 HIS CA 1 1
17 32828 1 1 82 HIS CB C 67.914 23.863 11.115 1.00 . A A . 82 HIS CB 1 1
17 32829 1 1 82 HIS CD2 C 66.061 23.147 12.782 1.00 . A A . 82 HIS CD2 1 1
17 32830 1 1 82 HIS CE1 C 67.037 21.361 13.598 1.00 . A A . 82 HIS CE1 1 1
17 32831 1 1 82 HIS CG C 67.260 23.020 12.165 1.00 . A A . 82 HIS CG 1 1
17 32832 1 1 82 HIS H H 68.701 25.593 9.435 1.00 . A A . 82 HIS H 1 1
17 32833 1 1 82 HIS HA H 66.364 25.330 10.972 1.00 . A A . 82 HIS HA 1 1
17 32834 1 1 82 HIS HB2 H 67.704 23.417 10.154 1.00 . A A . 82 HIS HB2 1 1
17 32835 1 1 82 HIS HB3 H 68.981 23.844 11.289 1.00 . A A . 82 HIS HB3 1 1
17 32836 1 1 82 HIS HD1 H 68.725 21.535 12.455 1.00 . A A . 82 HIS HD1 1 1
17 32837 1 1 82 HIS HD2 H 65.330 23.924 12.610 1.00 . A A . 82 HIS HD2 1 1
17 32838 1 1 82 HIS HE1 H 67.233 20.472 14.178 1.00 . A A . 82 HIS HE1 1 1
17 32839 1 1 82 HIS N N 68.038 26.043 9.998 1.00 . A A . 82 HIS N 1 1
17 32840 1 1 82 HIS ND1 N 67.847 21.893 12.700 1.00 . A A . 82 HIS ND1 1 1
17 32841 1 1 82 HIS NE2 N 65.947 22.104 13.668 1.00 . A A . 82 HIS NE2 1 1
17 32842 1 1 82 HIS O O 66.921 26.082 13.327 1.00 . A A . 82 HIS O 1 1
17 32843 1 1 83 THR C C 68.857 28.477 13.931 1.00 . A A . 83 THR C 1 1
17 32844 1 1 83 THR CA C 69.461 27.083 13.798 1.00 . A A . 83 THR CA 1 1
17 32845 1 1 83 THR CB C 70.996 27.195 13.846 1.00 . A A . 83 THR CB 1 1
17 32846 1 1 83 THR CG2 C 71.458 27.739 15.190 1.00 . A A . 83 THR CG2 1 1
17 32847 1 1 83 THR H H 69.643 26.320 11.833 1.00 . A A . 83 THR H 1 1
17 32848 1 1 83 THR HA H 69.138 26.481 14.635 1.00 . A A . 83 THR HA 1 1
17 32849 1 1 83 THR HB H 71.317 27.874 13.070 1.00 . A A . 83 THR HB 1 1
17 32850 1 1 83 THR HG1 H 71.374 25.325 14.347 1.00 . A A . 83 THR HG1 1 1
17 32851 1 1 83 THR HG21 H 71.141 28.766 15.290 1.00 . A A . 83 THR HG21 1 1
17 32852 1 1 83 THR HG22 H 72.535 27.687 15.248 1.00 . A A . 83 THR HG22 1 1
17 32853 1 1 83 THR HG23 H 71.026 27.149 15.984 1.00 . A A . 83 THR HG23 1 1
17 32854 1 1 83 THR N N 69.013 26.431 12.575 1.00 . A A . 83 THR N 1 1
17 32855 1 1 83 THR O O 68.638 28.966 15.038 1.00 . A A . 83 THR O 1 1
17 32856 1 1 83 THR OG1 O 71.588 25.911 13.617 1.00 . A A . 83 THR OG1 1 1
17 32857 1 1 84 ALA C C 66.488 30.386 12.877 1.00 . A A . 84 ALA C 1 1
17 32858 1 1 84 ALA CA C 68.009 30.448 12.783 1.00 . A A . 84 ALA CA 1 1
17 32859 1 1 84 ALA CB C 68.433 31.198 11.529 1.00 . A A . 84 ALA CB 1 1
17 32860 1 1 84 ALA H H 68.788 28.669 11.942 1.00 . A A . 84 ALA H 1 1
17 32861 1 1 84 ALA HA H 68.391 30.985 13.640 1.00 . A A . 84 ALA HA 1 1
17 32862 1 1 84 ALA HB1 H 67.900 30.801 10.676 1.00 . A A . 84 ALA HB1 1 1
17 32863 1 1 84 ALA HB2 H 68.202 32.247 11.641 1.00 . A A . 84 ALA HB2 1 1
17 32864 1 1 84 ALA HB3 H 69.495 31.076 11.378 1.00 . A A . 84 ALA HB3 1 1
17 32865 1 1 84 ALA N N 68.590 29.111 12.794 1.00 . A A . 84 ALA N 1 1
17 32866 1 1 84 ALA O O 65.824 31.412 13.023 1.00 . A A . 84 ALA O 1 1
17 32867 1 1 85 SER C C 64.094 28.411 14.217 1.00 . A A . 85 SER C 1 1
17 32868 1 1 85 SER CA C 64.500 28.983 12.862 1.00 . A A . 85 SER CA 1 1
17 32869 1 1 85 SER CB C 64.035 28.049 11.742 1.00 . A A . 85 SER CB 1 1
17 32870 1 1 85 SER H H 66.526 28.398 12.676 1.00 . A A . 85 SER H 1 1
17 32871 1 1 85 SER HA H 64.029 29.946 12.735 1.00 . A A . 85 SER HA 1 1
17 32872 1 1 85 SER HB2 H 64.634 28.222 10.861 1.00 . A A . 85 SER HB2 1 1
17 32873 1 1 85 SER HB3 H 64.150 27.024 12.061 1.00 . A A . 85 SER HB3 1 1
17 32874 1 1 85 SER HG H 62.163 27.486 11.608 1.00 . A A . 85 SER HG 1 1
17 32875 1 1 85 SER N N 65.943 29.177 12.791 1.00 . A A . 85 SER N 1 1
17 32876 1 1 85 SER O O 63.038 28.747 14.754 1.00 . A A . 85 SER O 1 1
17 32877 1 1 85 SER OG O 62.673 28.277 11.421 1.00 . A A . 85 SER OG 1 1
17 32878 1 1 86 ILE C C 64.333 27.979 17.109 1.00 . A A . 86 ILE C 1 1
17 32879 1 1 86 ILE CA C 64.672 26.928 16.057 1.00 . A A . 86 ILE CA 1 1
17 32880 1 1 86 ILE CB C 65.874 26.099 16.546 1.00 . A A . 86 ILE CB 1 1
17 32881 1 1 86 ILE CD1 C 68.355 26.255 17.096 1.00 . A A . 86 ILE CD1 1 1
17 32882 1 1 86 ILE CG1 C 67.163 26.916 16.439 1.00 . A A . 86 ILE CG1 1 1
17 32883 1 1 86 ILE CG2 C 65.990 24.810 15.744 1.00 . A A . 86 ILE CG2 1 1
17 32884 1 1 86 ILE H H 65.766 27.318 14.288 1.00 . A A . 86 ILE H 1 1
17 32885 1 1 86 ILE HA H 63.827 26.266 15.940 1.00 . A A . 86 ILE HA 1 1
17 32886 1 1 86 ILE HB H 65.707 25.837 17.579 1.00 . A A . 86 ILE HB 1 1
17 32887 1 1 86 ILE HD11 H 69.213 26.907 17.025 1.00 . A A . 86 ILE HD11 1 1
17 32888 1 1 86 ILE HD12 H 68.133 26.065 18.136 1.00 . A A . 86 ILE HD12 1 1
17 32889 1 1 86 ILE HD13 H 68.570 25.322 16.596 1.00 . A A . 86 ILE HD13 1 1
17 32890 1 1 86 ILE HG12 H 67.401 27.067 15.398 1.00 . A A . 86 ILE HG12 1 1
17 32891 1 1 86 ILE HG13 H 67.012 27.875 16.912 1.00 . A A . 86 ILE HG13 1 1
17 32892 1 1 86 ILE HG21 H 66.941 24.788 15.233 1.00 . A A . 86 ILE HG21 1 1
17 32893 1 1 86 ILE HG22 H 65.921 23.965 16.412 1.00 . A A . 86 ILE HG22 1 1
17 32894 1 1 86 ILE HG23 H 65.191 24.764 15.020 1.00 . A A . 86 ILE HG23 1 1
17 32895 1 1 86 ILE N N 64.941 27.546 14.764 1.00 . A A . 86 ILE N 1 1
17 32896 1 1 86 ILE O O 64.481 29.178 16.873 1.00 . A A . 86 ILE O 1 1
17 32897 1 1 87 ALA C C 64.655 29.399 19.656 1.00 . A A . 87 ALA C 1 1
17 32898 1 1 87 ALA CA C 63.524 28.421 19.360 1.00 . A A . 87 ALA CA 1 1
17 32899 1 1 87 ALA CB C 63.171 27.626 20.608 1.00 . A A . 87 ALA CB 1 1
17 32900 1 1 87 ALA H H 63.784 26.554 18.399 1.00 . A A . 87 ALA H 1 1
17 32901 1 1 87 ALA HA H 62.648 28.979 19.060 1.00 . A A . 87 ALA HA 1 1
17 32902 1 1 87 ALA HB1 H 62.161 27.861 20.911 1.00 . A A . 87 ALA HB1 1 1
17 32903 1 1 87 ALA HB2 H 63.247 26.570 20.395 1.00 . A A . 87 ALA HB2 1 1
17 32904 1 1 87 ALA HB3 H 63.854 27.883 21.404 1.00 . A A . 87 ALA HB3 1 1
17 32905 1 1 87 ALA N N 63.880 27.521 18.271 1.00 . A A . 87 ALA N 1 1
17 32906 1 1 87 ALA O O 65.811 29.178 19.293 1.00 . A A . 87 ALA O 1 1
17 32907 1 1 88 PRO C C 66.271 31.071 21.761 1.00 . A A . 88 PRO C 1 1
17 32908 1 1 88 PRO CA C 65.293 31.543 20.690 1.00 . A A . 88 PRO CA 1 1
17 32909 1 1 88 PRO CB C 64.421 32.681 21.227 1.00 . A A . 88 PRO CB 1 1
17 32910 1 1 88 PRO CD C 62.960 30.838 20.795 1.00 . A A . 88 PRO CD 1 1
17 32911 1 1 88 PRO CG C 63.180 32.012 21.709 1.00 . A A . 88 PRO CG 1 1
17 32912 1 1 88 PRO HA H 65.844 31.886 19.827 1.00 . A A . 88 PRO HA 1 1
17 32913 1 1 88 PRO HB2 H 64.937 33.185 22.032 1.00 . A A . 88 PRO HB2 1 1
17 32914 1 1 88 PRO HB3 H 64.208 33.382 20.434 1.00 . A A . 88 PRO HB3 1 1
17 32915 1 1 88 PRO HD2 H 62.528 30.012 21.339 1.00 . A A . 88 PRO HD2 1 1
17 32916 1 1 88 PRO HD3 H 62.328 31.119 19.966 1.00 . A A . 88 PRO HD3 1 1
17 32917 1 1 88 PRO HG2 H 63.315 31.675 22.726 1.00 . A A . 88 PRO HG2 1 1
17 32918 1 1 88 PRO HG3 H 62.346 32.696 21.647 1.00 . A A . 88 PRO HG3 1 1
17 32919 1 1 88 PRO N N 64.318 30.509 20.331 1.00 . A A . 88 PRO N 1 1
17 32920 1 1 88 PRO O O 67.394 31.567 21.849 1.00 . A A . 88 PRO O 1 1
17 32921 1 1 89 GLN C C 67.565 28.449 23.112 1.00 . A A . 89 GLN C 1 1
17 32922 1 1 89 GLN CA C 66.676 29.573 23.635 1.00 . A A . 89 GLN CA 1 1
17 32923 1 1 89 GLN CB C 65.809 29.060 24.786 1.00 . A A . 89 GLN CB 1 1
17 32924 1 1 89 GLN CD C 63.629 27.791 24.926 1.00 . A A . 89 GLN CD 1 1
17 32925 1 1 89 GLN CG C 65.073 27.769 24.464 1.00 . A A . 89 GLN CG 1 1
17 32926 1 1 89 GLN H H 64.932 29.756 22.449 1.00 . A A . 89 GLN H 1 1
17 32927 1 1 89 GLN HA H 67.304 30.372 23.998 1.00 . A A . 89 GLN HA 1 1
17 32928 1 1 89 GLN HB2 H 66.439 28.885 25.645 1.00 . A A . 89 GLN HB2 1 1
17 32929 1 1 89 GLN HB3 H 65.077 29.814 25.033 1.00 . A A . 89 GLN HB3 1 1
17 32930 1 1 89 GLN HE21 H 63.903 26.106 25.945 1.00 . A A . 89 GLN HE21 1 1
17 32931 1 1 89 GLN HE22 H 62.315 26.781 26.024 1.00 . A A . 89 GLN HE22 1 1
17 32932 1 1 89 GLN HG2 H 65.090 27.616 23.396 1.00 . A A . 89 GLN HG2 1 1
17 32933 1 1 89 GLN HG3 H 65.579 26.950 24.953 1.00 . A A . 89 GLN HG3 1 1
17 32934 1 1 89 GLN N N 65.837 30.111 22.570 1.00 . A A . 89 GLN N 1 1
17 32935 1 1 89 GLN NE2 N 63.242 26.792 25.710 1.00 . A A . 89 GLN NE2 1 1
17 32936 1 1 89 GLN O O 68.539 28.065 23.759 1.00 . A A . 89 GLN O 1 1
17 32937 1 1 89 GLN OE1 O 62.868 28.696 24.581 1.00 . A A . 89 GLN OE1 1 1
17 32938 1 1 90 GLN C C 68.893 27.378 20.221 1.00 . A A . 90 GLN C 1 1
17 32939 1 1 90 GLN CA C 67.990 26.848 21.330 1.00 . A A . 90 GLN CA 1 1
17 32940 1 1 90 GLN CB C 67.051 25.778 20.771 1.00 . A A . 90 GLN CB 1 1
17 32941 1 1 90 GLN CD C 65.348 24.019 21.397 1.00 . A A . 90 GLN CD 1 1
17 32942 1 1 90 GLN CG C 65.953 25.366 21.739 1.00 . A A . 90 GLN CG 1 1
17 32943 1 1 90 GLN H H 66.436 28.277 21.471 1.00 . A A . 90 GLN H 1 1
17 32944 1 1 90 GLN HA H 68.607 26.406 22.099 1.00 . A A . 90 GLN HA 1 1
17 32945 1 1 90 GLN HB2 H 66.586 26.158 19.874 1.00 . A A . 90 GLN HB2 1 1
17 32946 1 1 90 GLN HB3 H 67.630 24.901 20.524 1.00 . A A . 90 GLN HB3 1 1
17 32947 1 1 90 GLN HE21 H 63.567 24.629 22.034 1.00 . A A . 90 GLN HE21 1 1
17 32948 1 1 90 GLN HE22 H 63.636 23.010 21.436 1.00 . A A . 90 GLN HE22 1 1
17 32949 1 1 90 GLN HG2 H 66.369 25.314 22.734 1.00 . A A . 90 GLN HG2 1 1
17 32950 1 1 90 GLN HG3 H 65.172 26.112 21.716 1.00 . A A . 90 GLN HG3 1 1
17 32951 1 1 90 GLN N N 67.223 27.928 21.939 1.00 . A A . 90 GLN N 1 1
17 32952 1 1 90 GLN NE2 N 64.053 23.870 21.648 1.00 . A A . 90 GLN NE2 1 1
17 32953 1 1 90 GLN O O 69.747 26.658 19.704 1.00 . A A . 90 GLN O 1 1
17 32954 1 1 90 GLN OE1 O 66.038 23.121 20.912 1.00 . A A . 90 GLN OE1 1 1
17 32955 1 1 91 ARG C C 70.679 30.023 19.406 1.00 . A A . 91 ARG C 1 1
17 32956 1 1 91 ARG CA C 69.493 29.269 18.812 1.00 . A A . 91 ARG CA 1 1
17 32957 1 1 91 ARG CB C 68.628 30.225 17.988 1.00 . A A . 91 ARG CB 1 1
17 32958 1 1 91 ARG CD C 67.491 32.460 17.824 1.00 . A A . 91 ARG CD 1 1
17 32959 1 1 91 ARG CG C 68.304 31.525 18.706 1.00 . A A . 91 ARG CG 1 1
17 32960 1 1 91 ARG CZ C 65.238 32.544 16.843 1.00 . A A . 91 ARG CZ 1 1
17 32961 1 1 91 ARG H H 68.002 29.166 20.310 1.00 . A A . 91 ARG H 1 1
17 32962 1 1 91 ARG HA H 69.865 28.488 18.166 1.00 . A A . 91 ARG HA 1 1
17 32963 1 1 91 ARG HB2 H 69.148 30.465 17.072 1.00 . A A . 91 ARG HB2 1 1
17 32964 1 1 91 ARG HB3 H 67.698 29.732 17.746 1.00 . A A . 91 ARG HB3 1 1
17 32965 1 1 91 ARG HD2 H 67.285 33.365 18.377 1.00 . A A . 91 ARG HD2 1 1
17 32966 1 1 91 ARG HD3 H 68.071 32.700 16.946 1.00 . A A . 91 ARG HD3 1 1
17 32967 1 1 91 ARG HE H 66.108 30.899 17.561 1.00 . A A . 91 ARG HE 1 1
17 32968 1 1 91 ARG HG2 H 67.735 31.302 19.596 1.00 . A A . 91 ARG HG2 1 1
17 32969 1 1 91 ARG HG3 H 69.227 32.014 18.979 1.00 . A A . 91 ARG HG3 1 1
17 32970 1 1 91 ARG HH11 H 66.213 34.313 16.888 1.00 . A A . 91 ARG HH11 1 1
17 32971 1 1 91 ARG HH12 H 64.624 34.359 16.198 1.00 . A A . 91 ARG HH12 1 1
17 32972 1 1 91 ARG HH21 H 64.015 30.946 16.656 1.00 . A A . 91 ARG HH21 1 1
17 32973 1 1 91 ARG HH22 H 63.375 32.443 16.068 1.00 . A A . 91 ARG HH22 1 1
17 32974 1 1 91 ARG N N 68.698 28.642 19.861 1.00 . A A . 91 ARG N 1 1
17 32975 1 1 91 ARG NE N 66.226 31.860 17.410 1.00 . A A . 91 ARG NE 1 1
17 32976 1 1 91 ARG NH1 N 65.369 33.846 16.626 1.00 . A A . 91 ARG NH1 1 1
17 32977 1 1 91 ARG NH2 N 64.117 31.927 16.493 1.00 . A A . 91 ARG NH2 1 1
17 32978 1 1 91 ARG O O 71.235 30.922 18.774 1.00 . A A . 91 ARG O 1 1
17 32979 1 1 92 ARG C C 73.501 29.935 20.633 1.00 . A A . 92 ARG C 1 1
17 32980 1 1 92 ARG CA C 72.178 30.294 21.303 1.00 . A A . 92 ARG CA 1 1
17 32981 1 1 92 ARG CB C 72.212 29.882 22.776 1.00 . A A . 92 ARG CB 1 1
17 32982 1 1 92 ARG CD C 72.498 28.009 24.427 1.00 . A A . 92 ARG CD 1 1
17 32983 1 1 92 ARG CG C 72.169 28.378 22.989 1.00 . A A . 92 ARG CG 1 1
17 32984 1 1 92 ARG CZ C 72.394 25.989 25.824 1.00 . A A . 92 ARG CZ 1 1
17 32985 1 1 92 ARG H H 70.577 28.929 21.076 1.00 . A A . 92 ARG H 1 1
17 32986 1 1 92 ARG HA H 72.035 31.362 21.241 1.00 . A A . 92 ARG HA 1 1
17 32987 1 1 92 ARG HB2 H 73.120 30.261 23.223 1.00 . A A . 92 ARG HB2 1 1
17 32988 1 1 92 ARG HB3 H 71.363 30.319 23.279 1.00 . A A . 92 ARG HB3 1 1
17 32989 1 1 92 ARG HD2 H 73.572 27.985 24.542 1.00 . A A . 92 ARG HD2 1 1
17 32990 1 1 92 ARG HD3 H 72.083 28.761 25.081 1.00 . A A . 92 ARG HD3 1 1
17 32991 1 1 92 ARG HE H 71.224 26.347 24.249 1.00 . A A . 92 ARG HE 1 1
17 32992 1 1 92 ARG HG2 H 71.178 28.018 22.755 1.00 . A A . 92 ARG HG2 1 1
17 32993 1 1 92 ARG HG3 H 72.888 27.910 22.332 1.00 . A A . 92 ARG HG3 1 1
17 32994 1 1 92 ARG HH11 H 73.794 27.336 26.380 1.00 . A A . 92 ARG HH11 1 1
17 32995 1 1 92 ARG HH12 H 73.710 25.907 27.357 1.00 . A A . 92 ARG HH12 1 1
17 32996 1 1 92 ARG HH21 H 71.104 24.462 25.528 1.00 . A A . 92 ARG HH21 1 1
17 32997 1 1 92 ARG HH22 H 72.180 24.273 26.871 1.00 . A A . 92 ARG HH22 1 1
17 32998 1 1 92 ARG N N 71.060 29.652 20.623 1.00 . A A . 92 ARG N 1 1
17 32999 1 1 92 ARG NE N 71.954 26.705 24.796 1.00 . A A . 92 ARG NE 1 1
17 33000 1 1 92 ARG NH1 N 73.381 26.448 26.582 1.00 . A A . 92 ARG NH1 1 1
17 33001 1 1 92 ARG NH2 N 71.848 24.811 26.097 1.00 . A A . 92 ARG NH2 1 1
17 33002 1 1 92 ARG O O 73.791 28.762 20.397 1.00 . A A . 92 ARG O 1 1
17 33003 1 1 93 GLY C C 76.433 31.976 19.628 1.00 . A A . 93 GLY C 1 1
17 33004 1 1 93 GLY CA C 75.582 30.723 19.688 1.00 . A A . 93 GLY CA 1 1
17 33005 1 1 93 GLY H H 74.017 31.867 20.540 1.00 . A A . 93 GLY H 1 1
17 33006 1 1 93 GLY HA2 H 76.117 29.964 20.238 1.00 . A A . 93 GLY HA2 1 1
17 33007 1 1 93 GLY HA3 H 75.411 30.370 18.681 1.00 . A A . 93 GLY HA3 1 1
17 33008 1 1 93 GLY N N 74.300 30.952 20.328 1.00 . A A . 93 GLY N 1 1
17 33009 1 1 93 GLY O O 76.651 32.636 20.643 1.00 . A A . 93 GLY O 1 1
17 33010 1 1 94 ALA C C 76.908 34.686 17.819 1.00 . A A . 94 ALA C 1 1
17 33011 1 1 94 ALA CA C 77.748 33.487 18.246 1.00 . A A . 94 ALA CA 1 1
17 33012 1 1 94 ALA CB C 78.835 33.209 17.218 1.00 . A A . 94 ALA CB 1 1
17 33013 1 1 94 ALA H H 76.708 31.739 17.662 1.00 . A A . 94 ALA H 1 1
17 33014 1 1 94 ALA HA H 78.226 33.713 19.188 1.00 . A A . 94 ALA HA 1 1
17 33015 1 1 94 ALA HB1 H 78.576 32.328 16.650 1.00 . A A . 94 ALA HB1 1 1
17 33016 1 1 94 ALA HB2 H 78.925 34.054 16.552 1.00 . A A . 94 ALA HB2 1 1
17 33017 1 1 94 ALA HB3 H 79.775 33.048 17.725 1.00 . A A . 94 ALA HB3 1 1
17 33018 1 1 94 ALA N N 76.916 32.305 18.434 1.00 . A A . 94 ALA N 1 1
17 33019 1 1 94 ALA O O 75.786 34.547 17.331 1.00 . A A . 94 ALA O 1 1
17 33020 1 1 95 PRO C C 76.659 37.321 16.137 1.00 . A A . 95 PRO C 1 1
17 33021 1 1 95 PRO CA C 76.780 37.141 17.646 1.00 . A A . 95 PRO CA 1 1
17 33022 1 1 95 PRO CB C 77.683 38.223 18.243 1.00 . A A . 95 PRO CB 1 1
17 33023 1 1 95 PRO CD C 78.795 36.135 18.581 1.00 . A A . 95 PRO CD 1 1
17 33024 1 1 95 PRO CG C 79.032 37.595 18.313 1.00 . A A . 95 PRO CG 1 1
17 33025 1 1 95 PRO HA H 75.799 37.200 18.094 1.00 . A A . 95 PRO HA 1 1
17 33026 1 1 95 PRO HB2 H 77.683 39.091 17.599 1.00 . A A . 95 PRO HB2 1 1
17 33027 1 1 95 PRO HB3 H 77.323 38.496 19.224 1.00 . A A . 95 PRO HB3 1 1
17 33028 1 1 95 PRO HD2 H 79.543 35.534 18.085 1.00 . A A . 95 PRO HD2 1 1
17 33029 1 1 95 PRO HD3 H 78.796 35.941 19.643 1.00 . A A . 95 PRO HD3 1 1
17 33030 1 1 95 PRO HG2 H 79.547 37.725 17.373 1.00 . A A . 95 PRO HG2 1 1
17 33031 1 1 95 PRO HG3 H 79.600 38.036 19.118 1.00 . A A . 95 PRO HG3 1 1
17 33032 1 1 95 PRO N N 77.461 35.894 18.005 1.00 . A A . 95 PRO N 1 1
17 33033 1 1 95 PRO O O 77.616 37.713 15.469 1.00 . A A . 95 PRO O 1 1
17 33034 1 1 96 VAL C C 74.102 38.157 13.899 1.00 . A A . 96 VAL C 1 1
17 33035 1 1 96 VAL CA C 75.228 37.167 14.173 1.00 . A A . 96 VAL CA 1 1
17 33036 1 1 96 VAL CB C 74.871 35.810 13.538 1.00 . A A . 96 VAL CB 1 1
17 33037 1 1 96 VAL CG1 C 76.121 34.966 13.341 1.00 . A A . 96 VAL CG1 1 1
17 33038 1 1 96 VAL CG2 C 73.850 35.074 14.392 1.00 . A A . 96 VAL CG2 1 1
17 33039 1 1 96 VAL H H 74.750 36.727 16.188 1.00 . A A . 96 VAL H 1 1
17 33040 1 1 96 VAL HA H 76.135 37.529 13.710 1.00 . A A . 96 VAL HA 1 1
17 33041 1 1 96 VAL HB H 74.431 35.994 12.568 1.00 . A A . 96 VAL HB 1 1
17 33042 1 1 96 VAL HG11 H 75.850 33.920 13.333 1.00 . A A . 96 VAL HG11 1 1
17 33043 1 1 96 VAL HG12 H 76.587 35.226 12.402 1.00 . A A . 96 VAL HG12 1 1
17 33044 1 1 96 VAL HG13 H 76.811 35.152 14.151 1.00 . A A . 96 VAL HG13 1 1
17 33045 1 1 96 VAL HG21 H 73.143 35.783 14.800 1.00 . A A . 96 VAL HG21 1 1
17 33046 1 1 96 VAL HG22 H 73.326 34.352 13.784 1.00 . A A . 96 VAL HG22 1 1
17 33047 1 1 96 VAL HG23 H 74.355 34.566 15.200 1.00 . A A . 96 VAL HG23 1 1
17 33048 1 1 96 VAL N N 75.475 37.034 15.604 1.00 . A A . 96 VAL N 1 1
17 33049 1 1 96 VAL O O 73.242 38.406 14.743 1.00 . A A . 96 VAL O 1 1
17 33050 1 1 97 PRO C C 71.722 39.066 12.071 1.00 . A A . 97 PRO C 1 1
17 33051 1 1 97 PRO CA C 73.090 39.708 12.274 1.00 . A A . 97 PRO CA 1 1
17 33052 1 1 97 PRO CB C 73.632 40.243 10.946 1.00 . A A . 97 PRO CB 1 1
17 33053 1 1 97 PRO CD C 75.101 38.486 11.633 1.00 . A A . 97 PRO CD 1 1
17 33054 1 1 97 PRO CG C 74.501 39.151 10.425 1.00 . A A . 97 PRO CG 1 1
17 33055 1 1 97 PRO HA H 73.004 40.519 12.983 1.00 . A A . 97 PRO HA 1 1
17 33056 1 1 97 PRO HB2 H 72.809 40.449 10.276 1.00 . A A . 97 PRO HB2 1 1
17 33057 1 1 97 PRO HB3 H 74.196 41.147 11.121 1.00 . A A . 97 PRO HB3 1 1
17 33058 1 1 97 PRO HD2 H 75.222 37.427 11.460 1.00 . A A . 97 PRO HD2 1 1
17 33059 1 1 97 PRO HD3 H 76.048 38.941 11.882 1.00 . A A . 97 PRO HD3 1 1
17 33060 1 1 97 PRO HG2 H 73.907 38.445 9.865 1.00 . A A . 97 PRO HG2 1 1
17 33061 1 1 97 PRO HG3 H 75.278 39.567 9.802 1.00 . A A . 97 PRO HG3 1 1
17 33062 1 1 97 PRO N N 74.105 38.736 12.689 1.00 . A A . 97 PRO N 1 1
17 33063 1 1 97 PRO O O 71.612 37.993 11.480 1.00 . A A . 97 PRO O 1 1
17 33064 1 1 98 GLN C C 68.907 39.140 10.972 1.00 . A A . 98 GLN C 1 1
17 33065 1 1 98 GLN CA C 69.321 39.224 12.438 1.00 . A A . 98 GLN CA 1 1
17 33066 1 1 98 GLN CB C 68.346 40.119 13.205 1.00 . A A . 98 GLN CB 1 1
17 33067 1 1 98 GLN CD C 67.211 42.204 12.340 1.00 . A A . 98 GLN CD 1 1
17 33068 1 1 98 GLN CG C 68.491 41.597 12.879 1.00 . A A . 98 GLN CG 1 1
17 33069 1 1 98 GLN H H 70.834 40.581 13.027 1.00 . A A . 98 GLN H 1 1
17 33070 1 1 98 GLN HA H 69.296 38.232 12.863 1.00 . A A . 98 GLN HA 1 1
17 33071 1 1 98 GLN HB2 H 67.337 39.817 12.969 1.00 . A A . 98 GLN HB2 1 1
17 33072 1 1 98 GLN HB3 H 68.514 39.989 14.264 1.00 . A A . 98 GLN HB3 1 1
17 33073 1 1 98 GLN HE21 H 66.224 41.626 13.967 1.00 . A A . 98 GLN HE21 1 1
17 33074 1 1 98 GLN HE22 H 65.292 42.473 12.784 1.00 . A A . 98 GLN HE22 1 1
17 33075 1 1 98 GLN HG2 H 68.771 42.125 13.778 1.00 . A A . 98 GLN HG2 1 1
17 33076 1 1 98 GLN HG3 H 69.268 41.713 12.137 1.00 . A A . 98 GLN HG3 1 1
17 33077 1 1 98 GLN N N 70.682 39.731 12.566 1.00 . A A . 98 GLN N 1 1
17 33078 1 1 98 GLN NE2 N 66.133 42.089 13.107 1.00 . A A . 98 GLN NE2 1 1
17 33079 1 1 98 GLN O O 68.178 38.231 10.575 1.00 . A A . 98 GLN O 1 1
17 33080 1 1 98 GLN OE1 O 67.191 42.769 11.246 1.00 . A A . 98 GLN OE1 1 1
17 33081 1 1 99 GLU C C 69.415 38.807 8.081 1.00 . A A . 99 GLU C 1 1
17 33082 1 1 99 GLU CA C 69.052 40.128 8.753 1.00 . A A . 99 GLU CA 1 1
17 33083 1 1 99 GLU CB C 69.788 41.280 8.067 1.00 . A A . 99 GLU CB 1 1
17 33084 1 1 99 GLU CD C 71.999 42.421 7.627 1.00 . A A . 99 GLU CD 1 1
17 33085 1 1 99 GLU CG C 71.266 41.351 8.412 1.00 . A A . 99 GLU CG 1 1
17 33086 1 1 99 GLU H H 69.952 40.792 10.550 1.00 . A A . 99 GLU H 1 1
17 33087 1 1 99 GLU HA H 67.988 40.285 8.659 1.00 . A A . 99 GLU HA 1 1
17 33088 1 1 99 GLU HB2 H 69.694 41.166 6.997 1.00 . A A . 99 GLU HB2 1 1
17 33089 1 1 99 GLU HB3 H 69.327 42.212 8.361 1.00 . A A . 99 GLU HB3 1 1
17 33090 1 1 99 GLU HG2 H 71.367 41.566 9.465 1.00 . A A . 99 GLU HG2 1 1
17 33091 1 1 99 GLU HG3 H 71.719 40.394 8.197 1.00 . A A . 99 GLU HG3 1 1
17 33092 1 1 99 GLU N N 69.376 40.094 10.174 1.00 . A A . 99 GLU N 1 1
17 33093 1 1 99 GLU O O 68.666 38.295 7.247 1.00 . A A . 99 GLU O 1 1
17 33094 1 1 99 GLU OE1 O 71.948 42.382 6.380 1.00 . A A . 99 GLU OE1 1 1
17 33095 1 1 99 GLU OE2 O 72.622 43.298 8.260 1.00 . A A . 99 GLU OE2 1 1
17 33096 1 1 100 LEU C C 70.005 35.892 8.104 1.00 . A A . 100 LEU C 1 1
17 33097 1 1 100 LEU CA C 71.032 36.998 7.883 1.00 . A A . 100 LEU CA 1 1
17 33098 1 1 100 LEU CB C 72.371 36.599 8.505 1.00 . A A . 100 LEU CB 1 1
17 33099 1 1 100 LEU CD1 C 73.656 38.369 7.280 1.00 . A A . 100 LEU CD1 1 1
17 33100 1 1 100 LEU CD2 C 74.876 36.512 8.430 1.00 . A A . 100 LEU CD2 1 1
17 33101 1 1 100 LEU CG C 73.616 36.899 7.669 1.00 . A A . 100 LEU CG 1 1
17 33102 1 1 100 LEU H H 71.121 38.714 9.118 1.00 . A A . 100 LEU H 1 1
17 33103 1 1 100 LEU HA H 71.166 37.141 6.821 1.00 . A A . 100 LEU HA 1 1
17 33104 1 1 100 LEU HB2 H 72.469 37.123 9.443 1.00 . A A . 100 LEU HB2 1 1
17 33105 1 1 100 LEU HB3 H 72.344 35.534 8.690 1.00 . A A . 100 LEU HB3 1 1
17 33106 1 1 100 LEU HD11 H 74.682 38.698 7.225 1.00 . A A . 100 LEU HD11 1 1
17 33107 1 1 100 LEU HD12 H 73.129 38.951 8.021 1.00 . A A . 100 LEU HD12 1 1
17 33108 1 1 100 LEU HD13 H 73.183 38.499 6.317 1.00 . A A . 100 LEU HD13 1 1
17 33109 1 1 100 LEU HD21 H 75.256 35.578 8.045 1.00 . A A . 100 LEU HD21 1 1
17 33110 1 1 100 LEU HD22 H 74.642 36.401 9.478 1.00 . A A . 100 LEU HD22 1 1
17 33111 1 1 100 LEU HD23 H 75.622 37.284 8.306 1.00 . A A . 100 LEU HD23 1 1
17 33112 1 1 100 LEU HG H 73.581 36.315 6.759 1.00 . A A . 100 LEU HG 1 1
17 33113 1 1 100 LEU N N 70.568 38.260 8.449 1.00 . A A . 100 LEU N 1 1
17 33114 1 1 100 LEU O O 69.762 35.070 7.219 1.00 . A A . 100 LEU O 1 1
17 33115 1 1 101 LEU C C 67.075 35.176 8.938 1.00 . A A . 101 LEU C 1 1
17 33116 1 1 101 LEU CA C 68.402 34.873 9.626 1.00 . A A . 101 LEU CA 1 1
17 33117 1 1 101 LEU CB C 68.202 34.813 11.141 1.00 . A A . 101 LEU CB 1 1
17 33118 1 1 101 LEU CD1 C 70.469 33.743 11.128 1.00 . A A . 101 LEU CD1 1 1
17 33119 1 1 101 LEU CD2 C 70.051 35.763 12.543 1.00 . A A . 101 LEU CD2 1 1
17 33120 1 1 101 LEU CG C 69.446 34.489 11.970 1.00 . A A . 101 LEU CG 1 1
17 33121 1 1 101 LEU H H 69.641 36.558 9.953 1.00 . A A . 101 LEU H 1 1
17 33122 1 1 101 LEU HA H 68.763 33.916 9.280 1.00 . A A . 101 LEU HA 1 1
17 33123 1 1 101 LEU HB2 H 67.830 35.773 11.464 1.00 . A A . 101 LEU HB2 1 1
17 33124 1 1 101 LEU HB3 H 67.460 34.054 11.346 1.00 . A A . 101 LEU HB3 1 1
17 33125 1 1 101 LEU HD11 H 69.968 32.999 10.528 1.00 . A A . 101 LEU HD11 1 1
17 33126 1 1 101 LEU HD12 H 71.185 33.260 11.777 1.00 . A A . 101 LEU HD12 1 1
17 33127 1 1 101 LEU HD13 H 70.982 34.441 10.483 1.00 . A A . 101 LEU HD13 1 1
17 33128 1 1 101 LEU HD21 H 71.119 35.642 12.640 1.00 . A A . 101 LEU HD21 1 1
17 33129 1 1 101 LEU HD22 H 69.621 35.959 13.514 1.00 . A A . 101 LEU HD22 1 1
17 33130 1 1 101 LEU HD23 H 69.839 36.591 11.882 1.00 . A A . 101 LEU HD23 1 1
17 33131 1 1 101 LEU HG H 69.164 33.850 12.796 1.00 . A A . 101 LEU HG 1 1
17 33132 1 1 101 LEU N N 69.405 35.877 9.289 1.00 . A A . 101 LEU N 1 1
17 33133 1 1 101 LEU O O 66.281 34.273 8.674 1.00 . A A . 101 LEU O 1 1
17 33134 1 1 102 ASP C C 65.647 36.528 6.503 1.00 . A A . 102 ASP C 1 1
17 33135 1 1 102 ASP CA C 65.613 36.874 7.988 1.00 . A A . 102 ASP CA 1 1
17 33136 1 1 102 ASP CB C 65.402 38.378 8.170 1.00 . A A . 102 ASP CB 1 1
17 33137 1 1 102 ASP CG C 63.999 38.815 7.798 1.00 . A A . 102 ASP CG 1 1
17 33138 1 1 102 ASP H H 67.514 37.126 8.885 1.00 . A A . 102 ASP H 1 1
17 33139 1 1 102 ASP HA H 64.791 36.347 8.449 1.00 . A A . 102 ASP HA 1 1
17 33140 1 1 102 ASP HB2 H 65.578 38.638 9.204 1.00 . A A . 102 ASP HB2 1 1
17 33141 1 1 102 ASP HB3 H 66.103 38.911 7.545 1.00 . A A . 102 ASP HB3 1 1
17 33142 1 1 102 ASP N N 66.842 36.452 8.649 1.00 . A A . 102 ASP N 1 1
17 33143 1 1 102 ASP O O 64.624 36.181 5.913 1.00 . A A . 102 ASP O 1 1
17 33144 1 1 102 ASP OD1 O 63.044 38.070 8.105 1.00 . A A . 102 ASP OD1 1 1
17 33145 1 1 102 ASP OD2 O 63.855 39.902 7.201 1.00 . A A . 102 ASP OD2 1 1
17 33146 1 1 103 ARG C C 67.000 34.819 4.249 1.00 . A A . 103 ARG C 1 1
17 33147 1 1 103 ARG CA C 66.997 36.326 4.488 1.00 . A A . 103 ARG CA 1 1
17 33148 1 1 103 ARG CB C 68.298 36.939 3.965 1.00 . A A . 103 ARG CB 1 1
17 33149 1 1 103 ARG CD C 70.792 37.153 4.192 1.00 . A A . 103 ARG CD 1 1
17 33150 1 1 103 ARG CG C 69.533 36.488 4.728 1.00 . A A . 103 ARG CG 1 1
17 33151 1 1 103 ARG CZ C 71.772 37.706 2.006 1.00 . A A . 103 ARG CZ 1 1
17 33152 1 1 103 ARG H H 67.609 36.908 6.429 1.00 . A A . 103 ARG H 1 1
17 33153 1 1 103 ARG HA H 66.165 36.762 3.956 1.00 . A A . 103 ARG HA 1 1
17 33154 1 1 103 ARG HB2 H 68.421 36.663 2.929 1.00 . A A . 103 ARG HB2 1 1
17 33155 1 1 103 ARG HB3 H 68.229 38.014 4.038 1.00 . A A . 103 ARG HB3 1 1
17 33156 1 1 103 ARG HD2 H 70.762 38.203 4.442 1.00 . A A . 103 ARG HD2 1 1
17 33157 1 1 103 ARG HD3 H 71.651 36.696 4.660 1.00 . A A . 103 ARG HD3 1 1
17 33158 1 1 103 ARG HE H 70.317 36.373 2.299 1.00 . A A . 103 ARG HE 1 1
17 33159 1 1 103 ARG HG2 H 69.417 36.749 5.769 1.00 . A A . 103 ARG HG2 1 1
17 33160 1 1 103 ARG HG3 H 69.633 35.417 4.631 1.00 . A A . 103 ARG HG3 1 1
17 33161 1 1 103 ARG HH11 H 72.554 38.719 3.569 1.00 . A A . 103 ARG HH11 1 1
17 33162 1 1 103 ARG HH12 H 73.236 39.099 2.023 1.00 . A A . 103 ARG HH12 1 1
17 33163 1 1 103 ARG HH21 H 71.207 36.865 0.257 1.00 . A A . 103 ARG HH21 1 1
17 33164 1 1 103 ARG HH22 H 72.468 38.045 0.139 1.00 . A A . 103 ARG HH22 1 1
17 33165 1 1 103 ARG N N 66.830 36.626 5.905 1.00 . A A . 103 ARG N 1 1
17 33166 1 1 103 ARG NE N 70.910 37.014 2.743 1.00 . A A . 103 ARG NE 1 1
17 33167 1 1 103 ARG NH1 N 72.587 38.580 2.580 1.00 . A A . 103 ARG NH1 1 1
17 33168 1 1 103 ARG NH2 N 71.820 37.523 0.693 1.00 . A A . 103 ARG NH2 1 1
17 33169 1 1 103 ARG O O 66.387 34.330 3.300 1.00 . A A . 103 ARG O 1 1
17 33170 1 1 104 VAL C C 66.430 31.985 5.289 1.00 . A A . 104 VAL C 1 1
17 33171 1 1 104 VAL CA C 67.777 32.638 4.998 1.00 . A A . 104 VAL CA 1 1
17 33172 1 1 104 VAL CB C 68.834 32.056 5.956 1.00 . A A . 104 VAL CB 1 1
17 33173 1 1 104 VAL CG1 C 70.200 32.661 5.674 1.00 . A A . 104 VAL CG1 1 1
17 33174 1 1 104 VAL CG2 C 68.426 32.290 7.403 1.00 . A A . 104 VAL CG2 1 1
17 33175 1 1 104 VAL H H 68.162 34.536 5.851 1.00 . A A . 104 VAL H 1 1
17 33176 1 1 104 VAL HA H 68.070 32.400 3.986 1.00 . A A . 104 VAL HA 1 1
17 33177 1 1 104 VAL HB H 68.895 30.991 5.789 1.00 . A A . 104 VAL HB 1 1
17 33178 1 1 104 VAL HG11 H 70.096 33.474 4.970 1.00 . A A . 104 VAL HG11 1 1
17 33179 1 1 104 VAL HG12 H 70.626 33.034 6.594 1.00 . A A . 104 VAL HG12 1 1
17 33180 1 1 104 VAL HG13 H 70.849 31.905 5.257 1.00 . A A . 104 VAL HG13 1 1
17 33181 1 1 104 VAL HG21 H 69.310 32.348 8.021 1.00 . A A . 104 VAL HG21 1 1
17 33182 1 1 104 VAL HG22 H 67.874 33.215 7.476 1.00 . A A . 104 VAL HG22 1 1
17 33183 1 1 104 VAL HG23 H 67.805 31.472 7.739 1.00 . A A . 104 VAL HG23 1 1
17 33184 1 1 104 VAL N N 67.694 34.089 5.115 1.00 . A A . 104 VAL N 1 1
17 33185 1 1 104 VAL O O 66.046 31.012 4.639 1.00 . A A . 104 VAL O 1 1
17 33186 1 1 105 LEU C C 63.364 32.321 5.583 1.00 . A A . 105 LEU C 1 1
17 33187 1 1 105 LEU CA C 64.409 31.999 6.647 1.00 . A A . 105 LEU CA 1 1
17 33188 1 1 105 LEU CB C 63.975 32.575 7.996 1.00 . A A . 105 LEU CB 1 1
17 33189 1 1 105 LEU CD1 C 64.280 32.760 10.477 1.00 . A A . 105 LEU CD1 1 1
17 33190 1 1 105 LEU CD2 C 64.234 30.507 9.390 1.00 . A A . 105 LEU CD2 1 1
17 33191 1 1 105 LEU CG C 64.640 31.965 9.231 1.00 . A A . 105 LEU CG 1 1
17 33192 1 1 105 LEU H H 66.074 33.302 6.751 1.00 . A A . 105 LEU H 1 1
17 33193 1 1 105 LEU HA H 64.499 30.927 6.734 1.00 . A A . 105 LEU HA 1 1
17 33194 1 1 105 LEU HB2 H 64.194 33.631 7.990 1.00 . A A . 105 LEU HB2 1 1
17 33195 1 1 105 LEU HB3 H 62.908 32.430 8.088 1.00 . A A . 105 LEU HB3 1 1
17 33196 1 1 105 LEU HD11 H 64.008 33.766 10.196 1.00 . A A . 105 LEU HD11 1 1
17 33197 1 1 105 LEU HD12 H 65.130 32.789 11.142 1.00 . A A . 105 LEU HD12 1 1
17 33198 1 1 105 LEU HD13 H 63.448 32.287 10.977 1.00 . A A . 105 LEU HD13 1 1
17 33199 1 1 105 LEU HD21 H 65.118 29.888 9.408 1.00 . A A . 105 LEU HD21 1 1
17 33200 1 1 105 LEU HD22 H 63.607 30.216 8.560 1.00 . A A . 105 LEU HD22 1 1
17 33201 1 1 105 LEU HD23 H 63.688 30.385 10.314 1.00 . A A . 105 LEU HD23 1 1
17 33202 1 1 105 LEU HG H 65.714 32.003 9.109 1.00 . A A . 105 LEU HG 1 1
17 33203 1 1 105 LEU N N 65.716 32.528 6.269 1.00 . A A . 105 LEU N 1 1
17 33204 1 1 105 LEU O O 62.655 31.434 5.108 1.00 . A A . 105 LEU O 1 1
17 33205 1 1 106 ALA C C 62.526 33.282 2.892 1.00 . A A . 106 ALA C 1 1
17 33206 1 1 106 ALA CA C 62.320 34.032 4.204 1.00 . A A . 106 ALA CA 1 1
17 33207 1 1 106 ALA CB C 62.439 35.532 3.980 1.00 . A A . 106 ALA CB 1 1
17 33208 1 1 106 ALA H H 63.868 34.255 5.630 1.00 . A A . 106 ALA H 1 1
17 33209 1 1 106 ALA HA H 61.326 33.825 4.573 1.00 . A A . 106 ALA HA 1 1
17 33210 1 1 106 ALA HB1 H 63.432 35.765 3.624 1.00 . A A . 106 ALA HB1 1 1
17 33211 1 1 106 ALA HB2 H 61.710 35.846 3.248 1.00 . A A . 106 ALA HB2 1 1
17 33212 1 1 106 ALA HB3 H 62.260 36.050 4.911 1.00 . A A . 106 ALA HB3 1 1
17 33213 1 1 106 ALA N N 63.275 33.594 5.214 1.00 . A A . 106 ALA N 1 1
17 33214 1 1 106 ALA O O 61.567 32.823 2.272 1.00 . A A . 106 ALA O 1 1
17 33215 1 1 107 ALA C C 63.763 30.985 1.330 1.00 . A A . 107 ALA C 1 1
17 33216 1 1 107 ALA CA C 64.113 32.466 1.238 1.00 . A A . 107 ALA CA 1 1
17 33217 1 1 107 ALA CB C 65.588 32.642 0.912 1.00 . A A . 107 ALA CB 1 1
17 33218 1 1 107 ALA H H 64.503 33.549 3.013 1.00 . A A . 107 ALA H 1 1
17 33219 1 1 107 ALA HA H 63.537 32.913 0.440 1.00 . A A . 107 ALA HA 1 1
17 33220 1 1 107 ALA HB1 H 65.764 33.655 0.577 1.00 . A A . 107 ALA HB1 1 1
17 33221 1 1 107 ALA HB2 H 66.178 32.447 1.795 1.00 . A A . 107 ALA HB2 1 1
17 33222 1 1 107 ALA HB3 H 65.869 31.952 0.131 1.00 . A A . 107 ALA HB3 1 1
17 33223 1 1 107 ALA N N 63.782 33.162 2.475 1.00 . A A . 107 ALA N 1 1
17 33224 1 1 107 ALA O O 63.194 30.414 0.401 1.00 . A A . 107 ALA O 1 1
17 33225 1 1 108 GLN C C 62.349 28.652 2.463 1.00 . A A . 108 GLN C 1 1
17 33226 1 1 108 GLN CA C 63.830 28.953 2.669 1.00 . A A . 108 GLN CA 1 1
17 33227 1 1 108 GLN CB C 64.257 28.534 4.076 1.00 . A A . 108 GLN CB 1 1
17 33228 1 1 108 GLN CD C 65.463 26.335 3.766 1.00 . A A . 108 GLN CD 1 1
17 33229 1 1 108 GLN CG C 64.225 27.030 4.299 1.00 . A A . 108 GLN CG 1 1
17 33230 1 1 108 GLN H H 64.558 30.879 3.161 1.00 . A A . 108 GLN H 1 1
17 33231 1 1 108 GLN HA H 64.403 28.392 1.946 1.00 . A A . 108 GLN HA 1 1
17 33232 1 1 108 GLN HB2 H 65.264 28.881 4.253 1.00 . A A . 108 GLN HB2 1 1
17 33233 1 1 108 GLN HB3 H 63.595 28.996 4.793 1.00 . A A . 108 GLN HB3 1 1
17 33234 1 1 108 GLN HE21 H 64.352 25.268 2.509 1.00 . A A . 108 GLN HE21 1 1
17 33235 1 1 108 GLN HE22 H 66.052 24.968 2.449 1.00 . A A . 108 GLN HE22 1 1
17 33236 1 1 108 GLN HG2 H 64.152 26.837 5.359 1.00 . A A . 108 GLN HG2 1 1
17 33237 1 1 108 GLN HG3 H 63.358 26.624 3.799 1.00 . A A . 108 GLN HG3 1 1
17 33238 1 1 108 GLN N N 64.107 30.369 2.457 1.00 . A A . 108 GLN N 1 1
17 33239 1 1 108 GLN NE2 N 65.270 25.432 2.812 1.00 . A A . 108 GLN NE2 1 1
17 33240 1 1 108 GLN O O 61.990 27.719 1.745 1.00 . A A . 108 GLN O 1 1
17 33241 1 1 108 GLN OE1 O 66.580 26.607 4.207 1.00 . A A . 108 GLN OE1 1 1
17 33242 1 1 109 ALA C C 59.558 29.667 1.596 1.00 . A A . 109 ALA C 1 1
17 33243 1 1 109 ALA CA C 60.053 29.266 2.982 1.00 . A A . 109 ALA CA 1 1
17 33244 1 1 109 ALA CB C 59.333 30.070 4.054 1.00 . A A . 109 ALA CB 1 1
17 33245 1 1 109 ALA H H 61.842 30.174 3.655 1.00 . A A . 109 ALA H 1 1
17 33246 1 1 109 ALA HA H 59.834 28.220 3.143 1.00 . A A . 109 ALA HA 1 1
17 33247 1 1 109 ALA HB1 H 59.947 30.116 4.942 1.00 . A A . 109 ALA HB1 1 1
17 33248 1 1 109 ALA HB2 H 59.148 31.070 3.692 1.00 . A A . 109 ALA HB2 1 1
17 33249 1 1 109 ALA HB3 H 58.393 29.593 4.291 1.00 . A A . 109 ALA HB3 1 1
17 33250 1 1 109 ALA N N 61.495 29.447 3.097 1.00 . A A . 109 ALA N 1 1
17 33251 1 1 109 ALA O O 58.698 29.003 1.018 1.00 . A A . 109 ALA O 1 1
17 33252 1 1 110 TYR C C 59.988 30.198 -1.321 1.00 . A A . 110 TYR C 1 1
17 33253 1 1 110 TYR CA C 59.718 31.247 -0.247 1.00 . A A . 110 TYR CA 1 1
17 33254 1 1 110 TYR CB C 60.473 32.536 -0.577 1.00 . A A . 110 TYR CB 1 1
17 33255 1 1 110 TYR CD1 C 59.084 33.870 1.057 1.00 . A A . 110 TYR CD1 1 1
17 33256 1 1 110 TYR CD2 C 59.687 34.897 -1.007 1.00 . A A . 110 TYR CD2 1 1
17 33257 1 1 110 TYR CE1 C 58.408 35.014 1.434 1.00 . A A . 110 TYR CE1 1 1
17 33258 1 1 110 TYR CE2 C 59.015 36.046 -0.638 1.00 . A A . 110 TYR CE2 1 1
17 33259 1 1 110 TYR CG C 59.735 33.791 -0.168 1.00 . A A . 110 TYR CG 1 1
17 33260 1 1 110 TYR CZ C 58.376 36.100 0.584 1.00 . A A . 110 TYR CZ 1 1
17 33261 1 1 110 TYR H H 60.787 31.243 1.579 1.00 . A A . 110 TYR H 1 1
17 33262 1 1 110 TYR HA H 58.659 31.458 -0.224 1.00 . A A . 110 TYR HA 1 1
17 33263 1 1 110 TYR HB2 H 61.423 32.530 -0.065 1.00 . A A . 110 TYR HB2 1 1
17 33264 1 1 110 TYR HB3 H 60.643 32.583 -1.642 1.00 . A A . 110 TYR HB3 1 1
17 33265 1 1 110 TYR HD1 H 59.110 33.018 1.721 1.00 . A A . 110 TYR HD1 1 1
17 33266 1 1 110 TYR HD2 H 60.188 34.852 -1.964 1.00 . A A . 110 TYR HD2 1 1
17 33267 1 1 110 TYR HE1 H 57.908 35.057 2.391 1.00 . A A . 110 TYR HE1 1 1
17 33268 1 1 110 TYR HE2 H 58.990 36.896 -1.304 1.00 . A A . 110 TYR HE2 1 1
17 33269 1 1 110 TYR HH H 57.742 37.339 1.909 1.00 . A A . 110 TYR HH 1 1
17 33270 1 1 110 TYR N N 60.106 30.756 1.070 1.00 . A A . 110 TYR N 1 1
17 33271 1 1 110 TYR O O 59.170 29.984 -2.215 1.00 . A A . 110 TYR O 1 1
17 33272 1 1 110 TYR OH O 57.704 37.242 0.955 1.00 . A A . 110 TYR OH 1 1
17 33273 1 1 111 TRP C C 60.760 27.222 -1.927 1.00 . A A . 111 TRP C 1 1
17 33274 1 1 111 TRP CA C 61.520 28.518 -2.187 1.00 . A A . 111 TRP CA 1 1
17 33275 1 1 111 TRP CB C 63.027 28.261 -2.124 1.00 . A A . 111 TRP CB 1 1
17 33276 1 1 111 TRP CD1 C 64.874 30.033 -1.993 1.00 . A A . 111 TRP CD1 1 1
17 33277 1 1 111 TRP CD2 C 63.706 30.060 -3.904 1.00 . A A . 111 TRP CD2 1 1
17 33278 1 1 111 TRP CE2 C 64.682 31.074 -3.959 1.00 . A A . 111 TRP CE2 1 1
17 33279 1 1 111 TRP CE3 C 62.853 29.886 -4.996 1.00 . A A . 111 TRP CE3 1 1
17 33280 1 1 111 TRP CG C 63.847 29.406 -2.638 1.00 . A A . 111 TRP CG 1 1
17 33281 1 1 111 TRP CH2 C 63.976 31.718 -6.119 1.00 . A A . 111 TRP CH2 1 1
17 33282 1 1 111 TRP CZ2 C 64.825 31.910 -5.063 1.00 . A A . 111 TRP CZ2 1 1
17 33283 1 1 111 TRP CZ3 C 62.996 30.717 -6.091 1.00 . A A . 111 TRP CZ3 1 1
17 33284 1 1 111 TRP H H 61.753 29.762 -0.490 1.00 . A A . 111 TRP H 1 1
17 33285 1 1 111 TRP HA H 61.267 28.879 -3.174 1.00 . A A . 111 TRP HA 1 1
17 33286 1 1 111 TRP HB2 H 63.312 28.081 -1.098 1.00 . A A . 111 TRP HB2 1 1
17 33287 1 1 111 TRP HB3 H 63.261 27.389 -2.717 1.00 . A A . 111 TRP HB3 1 1
17 33288 1 1 111 TRP HD1 H 65.225 29.768 -1.007 1.00 . A A . 111 TRP HD1 1 1
17 33289 1 1 111 TRP HE1 H 66.123 31.630 -2.539 1.00 . A A . 111 TRP HE1 1 1
17 33290 1 1 111 TRP HE3 H 62.091 29.121 -4.994 1.00 . A A . 111 TRP HE3 1 1
17 33291 1 1 111 TRP HH2 H 64.051 32.343 -6.995 1.00 . A A . 111 TRP HH2 1 1
17 33292 1 1 111 TRP HZ2 H 65.576 32.685 -5.100 1.00 . A A . 111 TRP HZ2 1 1
17 33293 1 1 111 TRP HZ3 H 62.344 30.598 -6.945 1.00 . A A . 111 TRP HZ3 1 1
17 33294 1 1 111 TRP N N 61.141 29.546 -1.225 1.00 . A A . 111 TRP N 1 1
17 33295 1 1 111 TRP NE1 N 65.381 31.037 -2.781 1.00 . A A . 111 TRP NE1 1 1
17 33296 1 1 111 TRP O O 60.665 26.361 -2.802 1.00 . A A . 111 TRP O 1 1
17 33297 1 1 112 SER C C 58.091 25.895 -0.996 1.00 . A A . 112 SER C 1 1
17 33298 1 1 112 SER CA C 59.470 25.897 -0.345 1.00 . A A . 112 SER CA 1 1
17 33299 1 1 112 SER CB C 59.329 25.816 1.177 1.00 . A A . 112 SER CB 1 1
17 33300 1 1 112 SER H H 60.330 27.812 -0.066 1.00 . A A . 112 SER H 1 1
17 33301 1 1 112 SER HA H 60.021 25.036 -0.693 1.00 . A A . 112 SER HA 1 1
17 33302 1 1 112 SER HB2 H 60.223 25.380 1.596 1.00 . A A . 112 SER HB2 1 1
17 33303 1 1 112 SER HB3 H 59.192 26.810 1.576 1.00 . A A . 112 SER HB3 1 1
17 33304 1 1 112 SER HG H 57.454 25.583 1.696 1.00 . A A . 112 SER HG 1 1
17 33305 1 1 112 SER N N 60.220 27.090 -0.720 1.00 . A A . 112 SER N 1 1
17 33306 1 1 112 SER O O 57.512 26.950 -1.255 1.00 . A A . 112 SER O 1 1
17 33307 1 1 112 SER OG O 58.216 25.019 1.543 1.00 . A A . 112 SER OG 1 1
17 33308 1 1 113 VAL C C 55.204 24.160 -0.851 1.00 . A A . 113 VAL C 1 1
17 33309 1 1 113 VAL CA C 56.257 24.558 -1.878 1.00 . A A . 113 VAL CA 1 1
17 33310 1 1 113 VAL CB C 56.280 23.510 -3.007 1.00 . A A . 113 VAL CB 1 1
17 33311 1 1 113 VAL CG1 C 57.059 24.032 -4.205 1.00 . A A . 113 VAL CG1 1 1
17 33312 1 1 113 VAL CG2 C 56.871 22.201 -2.505 1.00 . A A . 113 VAL CG2 1 1
17 33313 1 1 113 VAL H H 58.079 23.895 -1.029 1.00 . A A . 113 VAL H 1 1
17 33314 1 1 113 VAL HA H 55.986 25.512 -2.307 1.00 . A A . 113 VAL HA 1 1
17 33315 1 1 113 VAL HB H 55.263 23.325 -3.319 1.00 . A A . 113 VAL HB 1 1
17 33316 1 1 113 VAL HG11 H 56.662 24.992 -4.501 1.00 . A A . 113 VAL HG11 1 1
17 33317 1 1 113 VAL HG12 H 58.100 24.137 -3.939 1.00 . A A . 113 VAL HG12 1 1
17 33318 1 1 113 VAL HG13 H 56.964 23.336 -5.025 1.00 . A A . 113 VAL HG13 1 1
17 33319 1 1 113 VAL HG21 H 56.685 21.421 -3.229 1.00 . A A . 113 VAL HG21 1 1
17 33320 1 1 113 VAL HG22 H 57.935 22.318 -2.365 1.00 . A A . 113 VAL HG22 1 1
17 33321 1 1 113 VAL HG23 H 56.411 21.935 -1.564 1.00 . A A . 113 VAL HG23 1 1
17 33322 1 1 113 VAL N N 57.569 24.700 -1.258 1.00 . A A . 113 VAL N 1 1
17 33323 1 1 113 VAL O O 54.021 24.464 -1.009 1.00 . A A . 113 VAL O 1 1
17 33324 1 1 114 ASP C C 55.306 23.371 2.635 1.00 . A A . 114 ASP C 1 1
17 33325 1 1 114 ASP CA C 54.736 23.040 1.259 1.00 . A A . 114 ASP CA 1 1
17 33326 1 1 114 ASP CB C 54.480 21.537 1.147 1.00 . A A . 114 ASP CB 1 1
17 33327 1 1 114 ASP CG C 53.253 21.099 1.923 1.00 . A A . 114 ASP CG 1 1
17 33328 1 1 114 ASP H H 56.596 23.268 0.273 1.00 . A A . 114 ASP H 1 1
17 33329 1 1 114 ASP HA H 53.801 23.566 1.134 1.00 . A A . 114 ASP HA 1 1
17 33330 1 1 114 ASP HB2 H 54.336 21.278 0.108 1.00 . A A . 114 ASP HB2 1 1
17 33331 1 1 114 ASP HB3 H 55.336 21.003 1.532 1.00 . A A . 114 ASP HB3 1 1
17 33332 1 1 114 ASP N N 55.641 23.479 0.203 1.00 . A A . 114 ASP N 1 1
17 33333 1 1 114 ASP O O 56.349 22.850 3.028 1.00 . A A . 114 ASP O 1 1
17 33334 1 1 114 ASP OD1 O 52.131 21.262 1.399 1.00 . A A . 114 ASP OD1 1 1
17 33335 1 1 114 ASP OD2 O 53.414 20.596 3.055 1.00 . A A . 114 ASP OD2 1 1
17 33336 1 1 115 SER C C 54.518 23.691 5.755 1.00 . A A . 115 SER C 1 1
17 33337 1 1 115 SER CA C 55.052 24.646 4.693 1.00 . A A . 115 SER CA 1 1
17 33338 1 1 115 SER CB C 54.589 26.073 4.994 1.00 . A A . 115 SER CB 1 1
17 33339 1 1 115 SER H H 53.789 24.623 2.994 1.00 . A A . 115 SER H 1 1
17 33340 1 1 115 SER HA H 56.132 24.616 4.709 1.00 . A A . 115 SER HA 1 1
17 33341 1 1 115 SER HB2 H 54.770 26.697 4.132 1.00 . A A . 115 SER HB2 1 1
17 33342 1 1 115 SER HB3 H 53.532 26.065 5.218 1.00 . A A . 115 SER HB3 1 1
17 33343 1 1 115 SER HG H 55.308 27.570 6.034 1.00 . A A . 115 SER HG 1 1
17 33344 1 1 115 SER N N 54.613 24.242 3.362 1.00 . A A . 115 SER N 1 1
17 33345 1 1 115 SER O O 53.458 23.922 6.337 1.00 . A A . 115 SER O 1 1
17 33346 1 1 115 SER OG O 55.288 26.613 6.103 1.00 . A A . 115 SER OG 1 1
17 33347 1 1 116 SER C C 55.800 21.643 8.194 1.00 . A A . 116 SER C 1 1
17 33348 1 1 116 SER CA C 54.859 21.623 6.992 1.00 . A A . 116 SER CA 1 1
17 33349 1 1 116 SER CB C 54.843 20.227 6.366 1.00 . A A . 116 SER CB 1 1
17 33350 1 1 116 SER H H 56.095 22.488 5.507 1.00 . A A . 116 SER H 1 1
17 33351 1 1 116 SER HA H 53.863 21.870 7.326 1.00 . A A . 116 SER HA 1 1
17 33352 1 1 116 SER HB2 H 54.218 20.237 5.486 1.00 . A A . 116 SER HB2 1 1
17 33353 1 1 116 SER HB3 H 55.849 19.947 6.090 1.00 . A A . 116 SER HB3 1 1
17 33354 1 1 116 SER HG H 55.004 19.061 7.932 1.00 . A A . 116 SER HG 1 1
17 33355 1 1 116 SER N N 55.260 22.616 6.003 1.00 . A A . 116 SER N 1 1
17 33356 1 1 116 SER O O 56.841 20.988 8.192 1.00 . A A . 116 SER O 1 1
17 33357 1 1 116 SER OG O 54.335 19.266 7.276 1.00 . A A . 116 SER OG 1 1
17 33358 1 1 117 GLY C C 56.777 23.892 10.643 1.00 . A A . 117 GLY C 1 1
17 33359 1 1 117 GLY CA C 56.243 22.492 10.414 1.00 . A A . 117 GLY CA 1 1
17 33360 1 1 117 GLY H H 54.582 22.900 9.165 1.00 . A A . 117 GLY H 1 1
17 33361 1 1 117 GLY HA2 H 55.650 22.200 11.268 1.00 . A A . 117 GLY HA2 1 1
17 33362 1 1 117 GLY HA3 H 57.077 21.812 10.317 1.00 . A A . 117 GLY HA3 1 1
17 33363 1 1 117 GLY N N 55.423 22.400 9.220 1.00 . A A . 117 GLY N 1 1
17 33364 1 1 117 GLY O O 57.988 24.094 10.736 1.00 . A A . 117 GLY O 1 1
17 33365 1 1 118 ARG C C 55.147 27.022 11.653 1.00 . A A . 118 ARG C 1 1
17 33366 1 1 118 ARG CA C 56.261 26.250 10.951 1.00 . A A . 118 ARG CA 1 1
17 33367 1 1 118 ARG CB C 56.599 26.922 9.618 1.00 . A A . 118 ARG CB 1 1
17 33368 1 1 118 ARG CD C 57.388 29.301 9.798 1.00 . A A . 118 ARG CD 1 1
17 33369 1 1 118 ARG CG C 57.806 27.843 9.690 1.00 . A A . 118 ARG CG 1 1
17 33370 1 1 118 ARG CZ C 58.375 31.525 9.449 1.00 . A A . 118 ARG CZ 1 1
17 33371 1 1 118 ARG H H 54.922 24.638 10.652 1.00 . A A . 118 ARG H 1 1
17 33372 1 1 118 ARG HA H 57.138 26.255 11.580 1.00 . A A . 118 ARG HA 1 1
17 33373 1 1 118 ARG HB2 H 56.802 26.156 8.884 1.00 . A A . 118 ARG HB2 1 1
17 33374 1 1 118 ARG HB3 H 55.749 27.503 9.296 1.00 . A A . 118 ARG HB3 1 1
17 33375 1 1 118 ARG HD2 H 56.490 29.448 9.217 1.00 . A A . 118 ARG HD2 1 1
17 33376 1 1 118 ARG HD3 H 57.186 29.527 10.835 1.00 . A A . 118 ARG HD3 1 1
17 33377 1 1 118 ARG HE H 59.195 29.808 8.851 1.00 . A A . 118 ARG HE 1 1
17 33378 1 1 118 ARG HG2 H 58.394 27.583 10.558 1.00 . A A . 118 ARG HG2 1 1
17 33379 1 1 118 ARG HG3 H 58.400 27.713 8.798 1.00 . A A . 118 ARG HG3 1 1
17 33380 1 1 118 ARG HH11 H 56.605 31.524 10.421 1.00 . A A . 118 ARG HH11 1 1
17 33381 1 1 118 ARG HH12 H 57.311 33.086 10.169 1.00 . A A . 118 ARG HH12 1 1
17 33382 1 1 118 ARG HH21 H 60.135 31.858 8.512 1.00 . A A . 118 ARG HH21 1 1
17 33383 1 1 118 ARG HH22 H 59.319 33.275 9.082 1.00 . A A . 118 ARG HH22 1 1
17 33384 1 1 118 ARG N N 55.873 24.862 10.734 1.00 . A A . 118 ARG N 1 1
17 33385 1 1 118 ARG NE N 58.425 30.205 9.308 1.00 . A A . 118 ARG NE 1 1
17 33386 1 1 118 ARG NH1 N 57.345 32.092 10.063 1.00 . A A . 118 ARG NH1 1 1
17 33387 1 1 118 ARG NH2 N 59.357 32.281 8.975 1.00 . A A . 118 ARG NH2 1 1
17 33388 1 1 118 ARG O O 54.861 28.169 11.308 1.00 . A A . 118 ARG O 1 1
17 33389 1 1 119 ILE C C 53.826 27.196 14.854 1.00 . A A . 119 ILE C 1 1
17 33390 1 1 119 ILE CA C 53.443 27.012 13.389 1.00 . A A . 119 ILE CA 1 1
17 33391 1 1 119 ILE CB C 52.147 26.184 13.308 1.00 . A A . 119 ILE CB 1 1
17 33392 1 1 119 ILE CD1 C 52.460 24.402 11.518 1.00 . A A . 119 ILE CD1 1 1
17 33393 1 1 119 ILE CG1 C 51.880 25.755 11.864 1.00 . A A . 119 ILE CG1 1 1
17 33394 1 1 119 ILE CG2 C 50.974 26.982 13.856 1.00 . A A . 119 ILE CG2 1 1
17 33395 1 1 119 ILE H H 54.798 25.473 12.867 1.00 . A A . 119 ILE H 1 1
17 33396 1 1 119 ILE HA H 53.254 27.983 12.953 1.00 . A A . 119 ILE HA 1 1
17 33397 1 1 119 ILE HB H 52.270 25.304 13.921 1.00 . A A . 119 ILE HB 1 1
17 33398 1 1 119 ILE HD11 H 53.272 24.175 12.195 1.00 . A A . 119 ILE HD11 1 1
17 33399 1 1 119 ILE HD12 H 51.694 23.646 11.612 1.00 . A A . 119 ILE HD12 1 1
17 33400 1 1 119 ILE HD13 H 52.830 24.417 10.505 1.00 . A A . 119 ILE HD13 1 1
17 33401 1 1 119 ILE HG12 H 50.815 25.710 11.700 1.00 . A A . 119 ILE HG12 1 1
17 33402 1 1 119 ILE HG13 H 52.312 26.484 11.194 1.00 . A A . 119 ILE HG13 1 1
17 33403 1 1 119 ILE HG21 H 50.087 26.759 13.281 1.00 . A A . 119 ILE HG21 1 1
17 33404 1 1 119 ILE HG22 H 50.808 26.716 14.889 1.00 . A A . 119 ILE HG22 1 1
17 33405 1 1 119 ILE HG23 H 51.191 28.037 13.786 1.00 . A A . 119 ILE HG23 1 1
17 33406 1 1 119 ILE N N 54.524 26.385 12.639 1.00 . A A . 119 ILE N 1 1
17 33407 1 1 119 ILE O O 53.101 27.830 15.621 1.00 . A A . 119 ILE O 1 1
17 33408 1 1 120 VAL C C 56.603 27.735 16.713 1.00 . A A . 120 VAL C 1 1
17 33409 1 1 120 VAL CA C 55.451 26.742 16.608 1.00 . A A . 120 VAL CA 1 1
17 33410 1 1 120 VAL CB C 55.916 25.375 17.145 1.00 . A A . 120 VAL CB 1 1
17 33411 1 1 120 VAL CG1 C 54.720 24.486 17.450 1.00 . A A . 120 VAL CG1 1 1
17 33412 1 1 120 VAL CG2 C 56.851 24.703 16.152 1.00 . A A . 120 VAL CG2 1 1
17 33413 1 1 120 VAL H H 55.504 26.145 14.578 1.00 . A A . 120 VAL H 1 1
17 33414 1 1 120 VAL HA H 54.633 27.088 17.223 1.00 . A A . 120 VAL HA 1 1
17 33415 1 1 120 VAL HB H 56.459 25.538 18.065 1.00 . A A . 120 VAL HB 1 1
17 33416 1 1 120 VAL HG11 H 54.252 24.183 16.525 1.00 . A A . 120 VAL HG11 1 1
17 33417 1 1 120 VAL HG12 H 55.049 23.612 17.992 1.00 . A A . 120 VAL HG12 1 1
17 33418 1 1 120 VAL HG13 H 54.008 25.034 18.049 1.00 . A A . 120 VAL HG13 1 1
17 33419 1 1 120 VAL HG21 H 57.222 23.780 16.573 1.00 . A A . 120 VAL HG21 1 1
17 33420 1 1 120 VAL HG22 H 56.314 24.492 15.239 1.00 . A A . 120 VAL HG22 1 1
17 33421 1 1 120 VAL HG23 H 57.682 25.360 15.937 1.00 . A A . 120 VAL HG23 1 1
17 33422 1 1 120 VAL N N 54.970 26.638 15.236 1.00 . A A . 120 VAL N 1 1
17 33423 1 1 120 VAL O O 57.730 27.364 17.044 1.00 . A A . 120 VAL O 1 1
17 33424 1 1 121 THR C C 57.193 30.867 17.769 1.00 . A A . 121 THR C 1 1
17 33425 1 1 121 THR CA C 57.325 30.049 16.489 1.00 . A A . 121 THR CA 1 1
17 33426 1 1 121 THR CB C 57.228 30.994 15.277 1.00 . A A . 121 THR CB 1 1
17 33427 1 1 121 THR CG2 C 58.534 31.748 15.073 1.00 . A A . 121 THR CG2 1 1
17 33428 1 1 121 THR H H 55.397 29.234 16.170 1.00 . A A . 121 THR H 1 1
17 33429 1 1 121 THR HA H 58.296 29.576 16.474 1.00 . A A . 121 THR HA 1 1
17 33430 1 1 121 THR HB H 56.441 31.711 15.460 1.00 . A A . 121 THR HB 1 1
17 33431 1 1 121 THR HG1 H 56.528 30.832 13.440 1.00 . A A . 121 THR HG1 1 1
17 33432 1 1 121 THR HG21 H 58.357 32.808 15.176 1.00 . A A . 121 THR HG21 1 1
17 33433 1 1 121 THR HG22 H 58.917 31.542 14.084 1.00 . A A . 121 THR HG22 1 1
17 33434 1 1 121 THR HG23 H 59.253 31.428 15.812 1.00 . A A . 121 THR HG23 1 1
17 33435 1 1 121 THR N N 56.313 29.001 16.428 1.00 . A A . 121 THR N 1 1
17 33436 1 1 121 THR O O 57.588 32.032 17.816 1.00 . A A . 121 THR O 1 1
17 33437 1 1 121 THR OG1 O 56.913 30.247 14.097 1.00 . A A . 121 THR OG1 1 1
17 33438 1 1 122 LEU C C 57.639 30.666 21.010 1.00 . A A . 122 LEU C 1 1
17 33439 1 1 122 LEU CA C 56.451 30.921 20.087 1.00 . A A . 122 LEU CA 1 1
17 33440 1 1 122 LEU CB C 55.160 30.444 20.754 1.00 . A A . 122 LEU CB 1 1
17 33441 1 1 122 LEU CD1 C 55.511 28.942 22.730 1.00 . A A . 122 LEU CD1 1 1
17 33442 1 1 122 LEU CD2 C 53.802 28.351 21.002 1.00 . A A . 122 LEU CD2 1 1
17 33443 1 1 122 LEU CG C 55.156 28.998 21.252 1.00 . A A . 122 LEU CG 1 1
17 33444 1 1 122 LEU H H 56.340 29.321 18.706 1.00 . A A . 122 LEU H 1 1
17 33445 1 1 122 LEU HA H 56.379 31.982 19.898 1.00 . A A . 122 LEU HA 1 1
17 33446 1 1 122 LEU HB2 H 54.969 31.086 21.600 1.00 . A A . 122 LEU HB2 1 1
17 33447 1 1 122 LEU HB3 H 54.359 30.550 20.036 1.00 . A A . 122 LEU HB3 1 1
17 33448 1 1 122 LEU HD11 H 54.668 28.565 23.288 1.00 . A A . 122 LEU HD11 1 1
17 33449 1 1 122 LEU HD12 H 55.759 29.934 23.079 1.00 . A A . 122 LEU HD12 1 1
17 33450 1 1 122 LEU HD13 H 56.359 28.288 22.872 1.00 . A A . 122 LEU HD13 1 1
17 33451 1 1 122 LEU HD21 H 53.740 27.423 21.550 1.00 . A A . 122 LEU HD21 1 1
17 33452 1 1 122 LEU HD22 H 53.687 28.155 19.946 1.00 . A A . 122 LEU HD22 1 1
17 33453 1 1 122 LEU HD23 H 53.018 29.018 21.331 1.00 . A A . 122 LEU HD23 1 1
17 33454 1 1 122 LEU HG H 55.903 28.435 20.709 1.00 . A A . 122 LEU HG 1 1
17 33455 1 1 122 LEU N N 56.635 30.250 18.805 1.00 . A A . 122 LEU N 1 1
17 33456 1 1 122 LEU O O 57.965 31.493 21.861 1.00 . A A . 122 LEU O 1 1
18 33457 1 1 1 GLY C C 35.946 74.145 -20.903 1.00 . A A . 1 GLY C 1 1
18 33458 1 1 1 GLY CA C 34.891 74.897 -21.690 1.00 . A A . 1 GLY CA 1 1
18 33459 1 1 1 GLY H1 H 36.371 75.527 -23.067 1.00 . A A . 1 GLY H1 1 1
18 33460 1 1 1 GLY HA2 H 34.343 75.538 -21.015 1.00 . A A . 1 GLY HA2 1 1
18 33461 1 1 1 GLY HA3 H 34.208 74.184 -22.128 1.00 . A A . 1 GLY HA3 1 1
18 33462 1 1 1 GLY N N 35.462 75.710 -22.748 1.00 . A A . 1 GLY N 1 1
18 33463 1 1 1 GLY O O 36.515 73.168 -21.391 1.00 . A A . 1 GLY O 1 1
18 33464 1 1 2 SER C C 36.935 74.269 -17.358 1.00 . A A . 2 SER C 1 1
18 33465 1 1 2 SER CA C 37.207 73.967 -18.829 1.00 . A A . 2 SER CA 1 1
18 33466 1 1 2 SER CB C 38.610 74.444 -19.208 1.00 . A A . 2 SER CB 1 1
18 33467 1 1 2 SER H H 35.722 75.384 -19.350 1.00 . A A . 2 SER H 1 1
18 33468 1 1 2 SER HA H 37.145 72.900 -18.982 1.00 . A A . 2 SER HA 1 1
18 33469 1 1 2 SER HB2 H 38.651 75.521 -19.144 1.00 . A A . 2 SER HB2 1 1
18 33470 1 1 2 SER HB3 H 39.330 74.016 -18.524 1.00 . A A . 2 SER HB3 1 1
18 33471 1 1 2 SER HG H 39.456 73.240 -20.501 1.00 . A A . 2 SER HG 1 1
18 33472 1 1 2 SER N N 36.209 74.601 -19.683 1.00 . A A . 2 SER N 1 1
18 33473 1 1 2 SER O O 37.663 75.017 -16.706 1.00 . A A . 2 SER O 1 1
18 33474 1 1 2 SER OG O 38.944 74.051 -20.528 1.00 . A A . 2 SER OG 1 1
18 33475 1 1 3 PRO C C 36.436 73.200 -14.452 1.00 . A A . 3 PRO C 1 1
18 33476 1 1 3 PRO CA C 35.464 73.862 -15.423 1.00 . A A . 3 PRO CA 1 1
18 33477 1 1 3 PRO CB C 34.092 73.189 -15.348 1.00 . A A . 3 PRO CB 1 1
18 33478 1 1 3 PRO CD C 34.945 72.769 -17.541 1.00 . A A . 3 PRO CD 1 1
18 33479 1 1 3 PRO CG C 34.104 72.179 -16.443 1.00 . A A . 3 PRO CG 1 1
18 33480 1 1 3 PRO HA H 35.368 74.909 -15.176 1.00 . A A . 3 PRO HA 1 1
18 33481 1 1 3 PRO HB2 H 33.969 72.723 -14.380 1.00 . A A . 3 PRO HB2 1 1
18 33482 1 1 3 PRO HB3 H 33.317 73.925 -15.499 1.00 . A A . 3 PRO HB3 1 1
18 33483 1 1 3 PRO HD2 H 35.495 71.994 -18.054 1.00 . A A . 3 PRO HD2 1 1
18 33484 1 1 3 PRO HD3 H 34.327 73.319 -18.235 1.00 . A A . 3 PRO HD3 1 1
18 33485 1 1 3 PRO HG2 H 34.543 71.258 -16.088 1.00 . A A . 3 PRO HG2 1 1
18 33486 1 1 3 PRO HG3 H 33.098 72.006 -16.794 1.00 . A A . 3 PRO HG3 1 1
18 33487 1 1 3 PRO N N 35.859 73.673 -16.822 1.00 . A A . 3 PRO N 1 1
18 33488 1 1 3 PRO O O 37.471 72.671 -14.859 1.00 . A A . 3 PRO O 1 1
18 33489 1 1 4 PHE C C 36.217 71.490 -11.440 1.00 . A A . 4 PHE C 1 1
18 33490 1 1 4 PHE CA C 36.940 72.637 -12.139 1.00 . A A . 4 PHE CA 1 1
18 33491 1 1 4 PHE CB C 37.355 73.694 -11.113 1.00 . A A . 4 PHE CB 1 1
18 33492 1 1 4 PHE CD1 C 39.737 74.321 -11.591 1.00 . A A . 4 PHE CD1 1 1
18 33493 1 1 4 PHE CD2 C 38.022 75.884 -12.140 1.00 . A A . 4 PHE CD2 1 1
18 33494 1 1 4 PHE CE1 C 40.694 75.200 -12.061 1.00 . A A . 4 PHE CE1 1 1
18 33495 1 1 4 PHE CE2 C 38.975 76.767 -12.613 1.00 . A A . 4 PHE CE2 1 1
18 33496 1 1 4 PHE CG C 38.392 74.652 -11.625 1.00 . A A . 4 PHE CG 1 1
18 33497 1 1 4 PHE CZ C 40.313 76.425 -12.572 1.00 . A A . 4 PHE CZ 1 1
18 33498 1 1 4 PHE H H 35.259 73.670 -12.906 1.00 . A A . 4 PHE H 1 1
18 33499 1 1 4 PHE HA H 37.825 72.249 -12.620 1.00 . A A . 4 PHE HA 1 1
18 33500 1 1 4 PHE HB2 H 36.486 74.268 -10.827 1.00 . A A . 4 PHE HB2 1 1
18 33501 1 1 4 PHE HB3 H 37.758 73.201 -10.242 1.00 . A A . 4 PHE HB3 1 1
18 33502 1 1 4 PHE HD1 H 40.037 73.362 -11.191 1.00 . A A . 4 PHE HD1 1 1
18 33503 1 1 4 PHE HD2 H 36.977 76.153 -12.172 1.00 . A A . 4 PHE HD2 1 1
18 33504 1 1 4 PHE HE1 H 41.739 74.929 -12.028 1.00 . A A . 4 PHE HE1 1 1
18 33505 1 1 4 PHE HE2 H 38.674 77.724 -13.011 1.00 . A A . 4 PHE HE2 1 1
18 33506 1 1 4 PHE HZ H 41.059 77.113 -12.941 1.00 . A A . 4 PHE HZ 1 1
18 33507 1 1 4 PHE N N 36.097 73.233 -13.168 1.00 . A A . 4 PHE N 1 1
18 33508 1 1 4 PHE O O 34.989 71.475 -11.357 1.00 . A A . 4 PHE O 1 1
18 33509 1 1 5 ALA C C 37.182 69.085 -8.958 1.00 . A A . 5 ALA C 1 1
18 33510 1 1 5 ALA CA C 36.421 69.380 -10.246 1.00 . A A . 5 ALA CA 1 1
18 33511 1 1 5 ALA CB C 36.426 68.160 -11.155 1.00 . A A . 5 ALA CB 1 1
18 33512 1 1 5 ALA H H 37.960 70.598 -11.036 1.00 . A A . 5 ALA H 1 1
18 33513 1 1 5 ALA HA H 35.394 69.610 -10.000 1.00 . A A . 5 ALA HA 1 1
18 33514 1 1 5 ALA HB1 H 35.441 67.717 -11.168 1.00 . A A . 5 ALA HB1 1 1
18 33515 1 1 5 ALA HB2 H 36.700 68.459 -12.156 1.00 . A A . 5 ALA HB2 1 1
18 33516 1 1 5 ALA HB3 H 37.141 67.439 -10.786 1.00 . A A . 5 ALA HB3 1 1
18 33517 1 1 5 ALA N N 36.987 70.530 -10.939 1.00 . A A . 5 ALA N 1 1
18 33518 1 1 5 ALA O O 38.380 69.352 -8.858 1.00 . A A . 5 ALA O 1 1
18 33519 1 1 6 ASP C C 37.244 66.693 -6.536 1.00 . A A . 6 ASP C 1 1
18 33520 1 1 6 ASP CA C 37.090 68.203 -6.691 1.00 . A A . 6 ASP CA 1 1
18 33521 1 1 6 ASP CB C 36.250 68.763 -5.543 1.00 . A A . 6 ASP CB 1 1
18 33522 1 1 6 ASP CG C 34.773 68.463 -5.707 1.00 . A A . 6 ASP CG 1 1
18 33523 1 1 6 ASP H H 35.528 68.344 -8.114 1.00 . A A . 6 ASP H 1 1
18 33524 1 1 6 ASP HA H 38.069 68.656 -6.663 1.00 . A A . 6 ASP HA 1 1
18 33525 1 1 6 ASP HB2 H 36.585 68.326 -4.613 1.00 . A A . 6 ASP HB2 1 1
18 33526 1 1 6 ASP HB3 H 36.379 69.834 -5.500 1.00 . A A . 6 ASP HB3 1 1
18 33527 1 1 6 ASP N N 36.480 68.534 -7.974 1.00 . A A . 6 ASP N 1 1
18 33528 1 1 6 ASP O O 36.314 65.986 -6.146 1.00 . A A . 6 ASP O 1 1
18 33529 1 1 6 ASP OD1 O 34.134 69.090 -6.578 1.00 . A A . 6 ASP OD1 1 1
18 33530 1 1 6 ASP OD2 O 34.255 67.604 -4.963 1.00 . A A . 6 ASP OD2 1 1
18 33531 1 1 7 PRO C C 38.813 64.270 -5.310 1.00 . A A . 7 PRO C 1 1
18 33532 1 1 7 PRO CA C 38.748 64.754 -6.754 1.00 . A A . 7 PRO CA 1 1
18 33533 1 1 7 PRO CB C 40.123 64.637 -7.419 1.00 . A A . 7 PRO CB 1 1
18 33534 1 1 7 PRO CD C 39.599 66.968 -7.323 1.00 . A A . 7 PRO CD 1 1
18 33535 1 1 7 PRO CG C 40.736 65.986 -7.259 1.00 . A A . 7 PRO CG 1 1
18 33536 1 1 7 PRO HA H 38.031 64.158 -7.300 1.00 . A A . 7 PRO HA 1 1
18 33537 1 1 7 PRO HB2 H 40.704 63.876 -6.918 1.00 . A A . 7 PRO HB2 1 1
18 33538 1 1 7 PRO HB3 H 40.002 64.379 -8.460 1.00 . A A . 7 PRO HB3 1 1
18 33539 1 1 7 PRO HD2 H 39.788 67.807 -6.670 1.00 . A A . 7 PRO HD2 1 1
18 33540 1 1 7 PRO HD3 H 39.446 67.303 -8.338 1.00 . A A . 7 PRO HD3 1 1
18 33541 1 1 7 PRO HG2 H 41.235 66.051 -6.305 1.00 . A A . 7 PRO HG2 1 1
18 33542 1 1 7 PRO HG3 H 41.434 66.168 -8.063 1.00 . A A . 7 PRO HG3 1 1
18 33543 1 1 7 PRO N N 38.445 66.184 -6.850 1.00 . A A . 7 PRO N 1 1
18 33544 1 1 7 PRO O O 39.762 64.569 -4.587 1.00 . A A . 7 PRO O 1 1
18 33545 1 1 8 ASN C C 38.796 61.919 -3.323 1.00 . A A . 8 ASN C 1 1
18 33546 1 1 8 ASN CA C 37.737 62.997 -3.536 1.00 . A A . 8 ASN CA 1 1
18 33547 1 1 8 ASN CB C 36.347 62.427 -3.246 1.00 . A A . 8 ASN CB 1 1
18 33548 1 1 8 ASN CG C 36.132 62.149 -1.771 1.00 . A A . 8 ASN CG 1 1
18 33549 1 1 8 ASN H H 37.067 63.317 -5.518 1.00 . A A . 8 ASN H 1 1
18 33550 1 1 8 ASN HA H 37.930 63.813 -2.857 1.00 . A A . 8 ASN HA 1 1
18 33551 1 1 8 ASN HB2 H 35.599 63.135 -3.572 1.00 . A A . 8 ASN HB2 1 1
18 33552 1 1 8 ASN HB3 H 36.223 61.503 -3.790 1.00 . A A . 8 ASN HB3 1 1
18 33553 1 1 8 ASN HD21 H 35.197 60.448 -2.203 1.00 . A A . 8 ASN HD21 1 1
18 33554 1 1 8 ASN HD22 H 35.338 60.822 -0.522 1.00 . A A . 8 ASN HD22 1 1
18 33555 1 1 8 ASN N N 37.796 63.521 -4.895 1.00 . A A . 8 ASN N 1 1
18 33556 1 1 8 ASN ND2 N 35.491 61.026 -1.468 1.00 . A A . 8 ASN ND2 1 1
18 33557 1 1 8 ASN O O 39.130 61.172 -4.243 1.00 . A A . 8 ASN O 1 1
18 33558 1 1 8 ASN OD1 O 36.538 62.934 -0.914 1.00 . A A . 8 ASN OD1 1 1
18 33559 1 1 9 SER C C 39.841 59.898 -0.696 1.00 . A A . 9 SER C 1 1
18 33560 1 1 9 SER CA C 40.342 60.859 -1.770 1.00 . A A . 9 SER CA 1 1
18 33561 1 1 9 SER CB C 41.616 61.558 -1.291 1.00 . A A . 9 SER CB 1 1
18 33562 1 1 9 SER H H 39.012 62.467 -1.412 1.00 . A A . 9 SER H 1 1
18 33563 1 1 9 SER HA H 40.565 60.297 -2.664 1.00 . A A . 9 SER HA 1 1
18 33564 1 1 9 SER HB2 H 42.324 60.818 -0.952 1.00 . A A . 9 SER HB2 1 1
18 33565 1 1 9 SER HB3 H 42.044 62.119 -2.109 1.00 . A A . 9 SER HB3 1 1
18 33566 1 1 9 SER HG H 42.036 62.385 0.435 1.00 . A A . 9 SER HG 1 1
18 33567 1 1 9 SER N N 39.319 61.843 -2.103 1.00 . A A . 9 SER N 1 1
18 33568 1 1 9 SER O O 38.938 60.225 0.074 1.00 . A A . 9 SER O 1 1
18 33569 1 1 9 SER OG O 41.339 62.447 -0.223 1.00 . A A . 9 SER OG 1 1
18 33570 1 1 10 LEU C C 41.180 57.444 1.319 1.00 . A A . 10 LEU C 1 1
18 33571 1 1 10 LEU CA C 40.050 57.699 0.328 1.00 . A A . 10 LEU CA 1 1
18 33572 1 1 10 LEU CB C 39.670 56.396 -0.378 1.00 . A A . 10 LEU CB 1 1
18 33573 1 1 10 LEU CD1 C 37.249 56.410 0.272 1.00 . A A . 10 LEU CD1 1 1
18 33574 1 1 10 LEU CD2 C 37.958 57.382 -1.921 1.00 . A A . 10 LEU CD2 1 1
18 33575 1 1 10 LEU CG C 38.231 56.302 -0.885 1.00 . A A . 10 LEU CG 1 1
18 33576 1 1 10 LEU H H 41.148 58.507 -1.291 1.00 . A A . 10 LEU H 1 1
18 33577 1 1 10 LEU HA H 39.191 58.070 0.867 1.00 . A A . 10 LEU HA 1 1
18 33578 1 1 10 LEU HB2 H 40.327 56.275 -1.225 1.00 . A A . 10 LEU HB2 1 1
18 33579 1 1 10 LEU HB3 H 39.831 55.585 0.319 1.00 . A A . 10 LEU HB3 1 1
18 33580 1 1 10 LEU HD11 H 37.181 57.439 0.591 1.00 . A A . 10 LEU HD11 1 1
18 33581 1 1 10 LEU HD12 H 37.593 55.800 1.094 1.00 . A A . 10 LEU HD12 1 1
18 33582 1 1 10 LEU HD13 H 36.277 56.066 -0.048 1.00 . A A . 10 LEU HD13 1 1
18 33583 1 1 10 LEU HD21 H 38.827 57.504 -2.551 1.00 . A A . 10 LEU HD21 1 1
18 33584 1 1 10 LEU HD22 H 37.743 58.315 -1.420 1.00 . A A . 10 LEU HD22 1 1
18 33585 1 1 10 LEU HD23 H 37.111 57.095 -2.526 1.00 . A A . 10 LEU HD23 1 1
18 33586 1 1 10 LEU HG H 38.084 55.340 -1.357 1.00 . A A . 10 LEU HG 1 1
18 33587 1 1 10 LEU N N 40.434 58.710 -0.651 1.00 . A A . 10 LEU N 1 1
18 33588 1 1 10 LEU O O 42.334 57.272 0.929 1.00 . A A . 10 LEU O 1 1
18 33589 1 1 11 ALA C C 41.739 55.748 4.169 1.00 . A A . 11 ALA C 1 1
18 33590 1 1 11 ALA CA C 41.825 57.179 3.651 1.00 . A A . 11 ALA CA 1 1
18 33591 1 1 11 ALA CB C 41.634 58.168 4.791 1.00 . A A . 11 ALA CB 1 1
18 33592 1 1 11 ALA H H 39.903 57.562 2.852 1.00 . A A . 11 ALA H 1 1
18 33593 1 1 11 ALA HA H 42.806 57.340 3.228 1.00 . A A . 11 ALA HA 1 1
18 33594 1 1 11 ALA HB1 H 41.622 57.634 5.731 1.00 . A A . 11 ALA HB1 1 1
18 33595 1 1 11 ALA HB2 H 42.446 58.879 4.791 1.00 . A A . 11 ALA HB2 1 1
18 33596 1 1 11 ALA HB3 H 40.697 58.690 4.661 1.00 . A A . 11 ALA HB3 1 1
18 33597 1 1 11 ALA N N 40.839 57.418 2.604 1.00 . A A . 11 ALA N 1 1
18 33598 1 1 11 ALA O O 40.834 54.997 3.802 1.00 . A A . 11 ALA O 1 1
18 33599 1 1 12 LEU C C 42.189 54.034 7.024 1.00 . A A . 12 LEU C 1 1
18 33600 1 1 12 LEU CA C 42.716 54.032 5.593 1.00 . A A . 12 LEU CA 1 1
18 33601 1 1 12 LEU CB C 44.142 53.478 5.563 1.00 . A A . 12 LEU CB 1 1
18 33602 1 1 12 LEU CD1 C 45.294 54.400 3.537 1.00 . A A . 12 LEU CD1 1 1
18 33603 1 1 12 LEU CD2 C 45.758 52.057 4.277 1.00 . A A . 12 LEU CD2 1 1
18 33604 1 1 12 LEU CG C 44.708 53.153 4.180 1.00 . A A . 12 LEU CG 1 1
18 33605 1 1 12 LEU H H 43.379 56.017 5.279 1.00 . A A . 12 LEU H 1 1
18 33606 1 1 12 LEU HA H 42.081 53.401 4.989 1.00 . A A . 12 LEU HA 1 1
18 33607 1 1 12 LEU HB2 H 44.790 54.208 6.022 1.00 . A A . 12 LEU HB2 1 1
18 33608 1 1 12 LEU HB3 H 44.154 52.569 6.149 1.00 . A A . 12 LEU HB3 1 1
18 33609 1 1 12 LEU HD11 H 45.487 55.141 4.299 1.00 . A A . 12 LEU HD11 1 1
18 33610 1 1 12 LEU HD12 H 44.593 54.798 2.818 1.00 . A A . 12 LEU HD12 1 1
18 33611 1 1 12 LEU HD13 H 46.218 54.147 3.038 1.00 . A A . 12 LEU HD13 1 1
18 33612 1 1 12 LEU HD21 H 46.686 52.478 4.634 1.00 . A A . 12 LEU HD21 1 1
18 33613 1 1 12 LEU HD22 H 45.913 51.619 3.302 1.00 . A A . 12 LEU HD22 1 1
18 33614 1 1 12 LEU HD23 H 45.420 51.294 4.964 1.00 . A A . 12 LEU HD23 1 1
18 33615 1 1 12 LEU HG H 43.908 52.796 3.546 1.00 . A A . 12 LEU HG 1 1
18 33616 1 1 12 LEU N N 42.685 55.375 5.024 1.00 . A A . 12 LEU N 1 1
18 33617 1 1 12 LEU O O 41.866 55.086 7.575 1.00 . A A . 12 LEU O 1 1
18 33618 1 1 13 ALA C C 42.544 51.823 9.812 1.00 . A A . 13 ALA C 1 1
18 33619 1 1 13 ALA CA C 41.622 52.716 8.989 1.00 . A A . 13 ALA CA 1 1
18 33620 1 1 13 ALA CB C 40.204 52.163 8.996 1.00 . A A . 13 ALA CB 1 1
18 33621 1 1 13 ALA H H 42.378 52.047 7.129 1.00 . A A . 13 ALA H 1 1
18 33622 1 1 13 ALA HA H 41.600 53.701 9.433 1.00 . A A . 13 ALA HA 1 1
18 33623 1 1 13 ALA HB1 H 40.165 51.283 9.621 1.00 . A A . 13 ALA HB1 1 1
18 33624 1 1 13 ALA HB2 H 39.528 52.911 9.382 1.00 . A A . 13 ALA HB2 1 1
18 33625 1 1 13 ALA HB3 H 39.915 51.902 7.988 1.00 . A A . 13 ALA HB3 1 1
18 33626 1 1 13 ALA N N 42.106 52.850 7.620 1.00 . A A . 13 ALA N 1 1
18 33627 1 1 13 ALA O O 43.115 52.258 10.811 1.00 . A A . 13 ALA O 1 1
18 33628 1 1 14 ASN C C 44.438 48.873 9.105 1.00 . A A . 14 ASN C 1 1
18 33629 1 1 14 ASN CA C 43.537 49.617 10.085 1.00 . A A . 14 ASN CA 1 1
18 33630 1 1 14 ASN CB C 42.683 48.619 10.870 1.00 . A A . 14 ASN CB 1 1
18 33631 1 1 14 ASN CG C 42.086 49.230 12.123 1.00 . A A . 14 ASN CG 1 1
18 33632 1 1 14 ASN H H 42.203 50.283 8.583 1.00 . A A . 14 ASN H 1 1
18 33633 1 1 14 ASN HA H 44.155 50.170 10.776 1.00 . A A . 14 ASN HA 1 1
18 33634 1 1 14 ASN HB2 H 41.876 48.273 10.242 1.00 . A A . 14 ASN HB2 1 1
18 33635 1 1 14 ASN HB3 H 43.296 47.778 11.158 1.00 . A A . 14 ASN HB3 1 1
18 33636 1 1 14 ASN HD21 H 40.561 47.956 12.046 1.00 . A A . 14 ASN HD21 1 1
18 33637 1 1 14 ASN HD22 H 40.538 49.076 13.361 1.00 . A A . 14 ASN HD22 1 1
18 33638 1 1 14 ASN N N 42.684 50.572 9.386 1.00 . A A . 14 ASN N 1 1
18 33639 1 1 14 ASN ND2 N 40.946 48.700 12.554 1.00 . A A . 14 ASN ND2 1 1
18 33640 1 1 14 ASN O O 44.121 48.754 7.921 1.00 . A A . 14 ASN O 1 1
18 33641 1 1 14 ASN OD1 O 42.642 50.166 12.697 1.00 . A A . 14 ASN OD1 1 1
18 33642 1 1 15 VAL C C 46.586 46.173 9.194 1.00 . A A . 15 VAL C 1 1
18 33643 1 1 15 VAL CA C 46.509 47.637 8.776 1.00 . A A . 15 VAL CA 1 1
18 33644 1 1 15 VAL CB C 47.918 48.255 8.850 1.00 . A A . 15 VAL CB 1 1
18 33645 1 1 15 VAL CG1 C 47.977 49.547 8.050 1.00 . A A . 15 VAL CG1 1 1
18 33646 1 1 15 VAL CG2 C 48.319 48.495 10.297 1.00 . A A . 15 VAL CG2 1 1
18 33647 1 1 15 VAL H H 45.760 48.499 10.558 1.00 . A A . 15 VAL H 1 1
18 33648 1 1 15 VAL HA H 46.168 47.692 7.752 1.00 . A A . 15 VAL HA 1 1
18 33649 1 1 15 VAL HB H 48.618 47.557 8.415 1.00 . A A . 15 VAL HB 1 1
18 33650 1 1 15 VAL HG11 H 47.070 50.111 8.210 1.00 . A A . 15 VAL HG11 1 1
18 33651 1 1 15 VAL HG12 H 48.827 50.131 8.371 1.00 . A A . 15 VAL HG12 1 1
18 33652 1 1 15 VAL HG13 H 48.075 49.316 6.999 1.00 . A A . 15 VAL HG13 1 1
18 33653 1 1 15 VAL HG21 H 47.702 49.276 10.717 1.00 . A A . 15 VAL HG21 1 1
18 33654 1 1 15 VAL HG22 H 48.184 47.585 10.863 1.00 . A A . 15 VAL HG22 1 1
18 33655 1 1 15 VAL HG23 H 49.356 48.795 10.339 1.00 . A A . 15 VAL HG23 1 1
18 33656 1 1 15 VAL N N 45.562 48.372 9.606 1.00 . A A . 15 VAL N 1 1
18 33657 1 1 15 VAL O O 46.304 45.812 10.337 1.00 . A A . 15 VAL O 1 1
18 33658 1 1 16 PRO C C 48.267 43.535 9.416 1.00 . A A . 16 PRO C 1 1
18 33659 1 1 16 PRO CA C 47.099 43.867 8.493 1.00 . A A . 16 PRO CA 1 1
18 33660 1 1 16 PRO CB C 47.340 43.288 7.097 1.00 . A A . 16 PRO CB 1 1
18 33661 1 1 16 PRO CD C 47.326 45.667 6.862 1.00 . A A . 16 PRO CD 1 1
18 33662 1 1 16 PRO CG C 47.944 44.407 6.321 1.00 . A A . 16 PRO CG 1 1
18 33663 1 1 16 PRO HA H 46.189 43.455 8.904 1.00 . A A . 16 PRO HA 1 1
18 33664 1 1 16 PRO HB2 H 48.013 42.445 7.165 1.00 . A A . 16 PRO HB2 1 1
18 33665 1 1 16 PRO HB3 H 46.401 42.972 6.668 1.00 . A A . 16 PRO HB3 1 1
18 33666 1 1 16 PRO HD2 H 48.041 46.476 6.843 1.00 . A A . 16 PRO HD2 1 1
18 33667 1 1 16 PRO HD3 H 46.444 45.927 6.297 1.00 . A A . 16 PRO HD3 1 1
18 33668 1 1 16 PRO HG2 H 49.013 44.420 6.467 1.00 . A A . 16 PRO HG2 1 1
18 33669 1 1 16 PRO HG3 H 47.708 44.295 5.273 1.00 . A A . 16 PRO HG3 1 1
18 33670 1 1 16 PRO N N 46.976 45.307 8.247 1.00 . A A . 16 PRO N 1 1
18 33671 1 1 16 PRO O O 49.069 44.406 9.758 1.00 . A A . 16 PRO O 1 1
18 33672 1 1 17 LEU C C 50.019 40.503 10.215 1.00 . A A . 17 LEU C 1 1
18 33673 1 1 17 LEU CA C 49.430 41.825 10.699 1.00 . A A . 17 LEU CA 1 1
18 33674 1 1 17 LEU CB C 48.908 41.670 12.128 1.00 . A A . 17 LEU CB 1 1
18 33675 1 1 17 LEU CD1 C 47.321 42.422 13.916 1.00 . A A . 17 LEU CD1 1 1
18 33676 1 1 17 LEU CD2 C 49.002 44.024 12.986 1.00 . A A . 17 LEU CD2 1 1
18 33677 1 1 17 LEU CG C 48.094 42.843 12.676 1.00 . A A . 17 LEU CG 1 1
18 33678 1 1 17 LEU H H 47.691 41.624 9.510 1.00 . A A . 17 LEU H 1 1
18 33679 1 1 17 LEU HA H 50.205 42.576 10.687 1.00 . A A . 17 LEU HA 1 1
18 33680 1 1 17 LEU HB2 H 48.283 40.791 12.158 1.00 . A A . 17 LEU HB2 1 1
18 33681 1 1 17 LEU HB3 H 49.760 41.526 12.777 1.00 . A A . 17 LEU HB3 1 1
18 33682 1 1 17 LEU HD11 H 48.011 42.084 14.674 1.00 . A A . 17 LEU HD11 1 1
18 33683 1 1 17 LEU HD12 H 46.643 41.621 13.663 1.00 . A A . 17 LEU HD12 1 1
18 33684 1 1 17 LEU HD13 H 46.757 43.264 14.292 1.00 . A A . 17 LEU HD13 1 1
18 33685 1 1 17 LEU HD21 H 49.073 44.152 14.056 1.00 . A A . 17 LEU HD21 1 1
18 33686 1 1 17 LEU HD22 H 48.592 44.919 12.542 1.00 . A A . 17 LEU HD22 1 1
18 33687 1 1 17 LEU HD23 H 49.985 43.838 12.579 1.00 . A A . 17 LEU HD23 1 1
18 33688 1 1 17 LEU HG H 47.379 43.157 11.928 1.00 . A A . 17 LEU HG 1 1
18 33689 1 1 17 LEU N N 48.359 42.272 9.815 1.00 . A A . 17 LEU N 1 1
18 33690 1 1 17 LEU O O 49.431 39.820 9.377 1.00 . A A . 17 LEU O 1 1
18 33691 1 1 18 SER C C 52.156 38.059 11.600 1.00 . A A . 18 SER C 1 1
18 33692 1 1 18 SER CA C 51.853 38.911 10.371 1.00 . A A . 18 SER CA 1 1
18 33693 1 1 18 SER CB C 53.149 39.216 9.617 1.00 . A A . 18 SER CB 1 1
18 33694 1 1 18 SER H H 51.603 40.737 11.412 1.00 . A A . 18 SER H 1 1
18 33695 1 1 18 SER HA H 51.190 38.360 9.720 1.00 . A A . 18 SER HA 1 1
18 33696 1 1 18 SER HB2 H 53.049 40.160 9.102 1.00 . A A . 18 SER HB2 1 1
18 33697 1 1 18 SER HB3 H 53.966 39.275 10.321 1.00 . A A . 18 SER HB3 1 1
18 33698 1 1 18 SER HG H 52.872 38.319 7.897 1.00 . A A . 18 SER HG 1 1
18 33699 1 1 18 SER N N 51.184 40.149 10.749 1.00 . A A . 18 SER N 1 1
18 33700 1 1 18 SER O O 52.125 38.547 12.729 1.00 . A A . 18 SER O 1 1
18 33701 1 1 18 SER OG O 53.436 38.206 8.666 1.00 . A A . 18 SER OG 1 1
18 33702 1 1 19 ARG C C 53.186 34.503 11.914 1.00 . A A . 19 ARG C 1 1
18 33703 1 1 19 ARG CA C 52.754 35.862 12.458 1.00 . A A . 19 ARG CA 1 1
18 33704 1 1 19 ARG CB C 51.538 35.694 13.371 1.00 . A A . 19 ARG CB 1 1
18 33705 1 1 19 ARG CD C 50.552 34.618 15.417 1.00 . A A . 19 ARG CD 1 1
18 33706 1 1 19 ARG CG C 51.820 34.869 14.616 1.00 . A A . 19 ARG CG 1 1
18 33707 1 1 19 ARG CZ C 48.555 35.872 16.111 1.00 . A A . 19 ARG CZ 1 1
18 33708 1 1 19 ARG H H 52.455 36.452 10.448 1.00 . A A . 19 ARG H 1 1
18 33709 1 1 19 ARG HA H 53.567 36.283 13.030 1.00 . A A . 19 ARG HA 1 1
18 33710 1 1 19 ARG HB2 H 51.198 36.671 13.682 1.00 . A A . 19 ARG HB2 1 1
18 33711 1 1 19 ARG HB3 H 50.750 35.208 12.815 1.00 . A A . 19 ARG HB3 1 1
18 33712 1 1 19 ARG HD2 H 49.928 33.927 14.871 1.00 . A A . 19 ARG HD2 1 1
18 33713 1 1 19 ARG HD3 H 50.823 34.184 16.368 1.00 . A A . 19 ARG HD3 1 1
18 33714 1 1 19 ARG HE H 50.250 36.698 15.462 1.00 . A A . 19 ARG HE 1 1
18 33715 1 1 19 ARG HG2 H 52.239 33.919 14.320 1.00 . A A . 19 ARG HG2 1 1
18 33716 1 1 19 ARG HG3 H 52.528 35.401 15.235 1.00 . A A . 19 ARG HG3 1 1
18 33717 1 1 19 ARG HH11 H 48.384 33.863 16.239 1.00 . A A . 19 ARG HH11 1 1
18 33718 1 1 19 ARG HH12 H 46.983 34.759 16.725 1.00 . A A . 19 ARG HH12 1 1
18 33719 1 1 19 ARG HH21 H 48.412 37.889 16.099 1.00 . A A . 19 ARG HH21 1 1
18 33720 1 1 19 ARG HH22 H 47.000 37.049 16.645 1.00 . A A . 19 ARG HH22 1 1
18 33721 1 1 19 ARG N N 52.447 36.783 11.370 1.00 . A A . 19 ARG N 1 1
18 33722 1 1 19 ARG NE N 49.802 35.849 15.654 1.00 . A A . 19 ARG NE 1 1
18 33723 1 1 19 ARG NH1 N 47.922 34.739 16.380 1.00 . A A . 19 ARG NH1 1 1
18 33724 1 1 19 ARG NH2 N 47.938 37.032 16.301 1.00 . A A . 19 ARG NH2 1 1
18 33725 1 1 19 ARG O O 52.667 34.035 10.902 1.00 . A A . 19 ARG O 1 1
18 33726 1 1 20 SER C C 55.415 31.901 13.311 1.00 . A A . 20 SER C 1 1
18 33727 1 1 20 SER CA C 54.647 32.574 12.177 1.00 . A A . 20 SER CA 1 1
18 33728 1 1 20 SER CB C 55.550 32.722 10.952 1.00 . A A . 20 SER CB 1 1
18 33729 1 1 20 SER H H 54.516 34.301 13.394 1.00 . A A . 20 SER H 1 1
18 33730 1 1 20 SER HA H 53.800 31.957 11.917 1.00 . A A . 20 SER HA 1 1
18 33731 1 1 20 SER HB2 H 56.182 31.851 10.865 1.00 . A A . 20 SER HB2 1 1
18 33732 1 1 20 SER HB3 H 54.939 32.813 10.066 1.00 . A A . 20 SER HB3 1 1
18 33733 1 1 20 SER HG H 56.167 34.480 10.345 1.00 . A A . 20 SER HG 1 1
18 33734 1 1 20 SER N N 54.141 33.876 12.594 1.00 . A A . 20 SER N 1 1
18 33735 1 1 20 SER O O 56.094 32.563 14.096 1.00 . A A . 20 SER O 1 1
18 33736 1 1 20 SER OG O 56.371 33.873 11.060 1.00 . A A . 20 SER OG 1 1
18 33737 1 1 21 LYS C C 56.541 28.509 13.862 1.00 . A A . 21 LYS C 1 1
18 33738 1 1 21 LYS CA C 55.987 29.814 14.426 1.00 . A A . 21 LYS CA 1 1
18 33739 1 1 21 LYS CB C 55.031 29.516 15.584 1.00 . A A . 21 LYS CB 1 1
18 33740 1 1 21 LYS CD C 54.172 30.305 17.808 1.00 . A A . 21 LYS CD 1 1
18 33741 1 1 21 LYS CE C 53.744 31.513 18.628 1.00 . A A . 21 LYS CE 1 1
18 33742 1 1 21 LYS CG C 54.752 30.720 16.467 1.00 . A A . 21 LYS CG 1 1
18 33743 1 1 21 LYS H H 54.747 30.107 12.735 1.00 . A A . 21 LYS H 1 1
18 33744 1 1 21 LYS HA H 56.808 30.411 14.792 1.00 . A A . 21 LYS HA 1 1
18 33745 1 1 21 LYS HB2 H 54.093 29.167 15.180 1.00 . A A . 21 LYS HB2 1 1
18 33746 1 1 21 LYS HB3 H 55.461 28.738 16.198 1.00 . A A . 21 LYS HB3 1 1
18 33747 1 1 21 LYS HD2 H 53.311 29.676 17.639 1.00 . A A . 21 LYS HD2 1 1
18 33748 1 1 21 LYS HD3 H 54.920 29.754 18.359 1.00 . A A . 21 LYS HD3 1 1
18 33749 1 1 21 LYS HE2 H 54.599 31.884 19.172 1.00 . A A . 21 LYS HE2 1 1
18 33750 1 1 21 LYS HE3 H 53.385 32.279 17.956 1.00 . A A . 21 LYS HE3 1 1
18 33751 1 1 21 LYS HG2 H 55.676 31.254 16.636 1.00 . A A . 21 LYS HG2 1 1
18 33752 1 1 21 LYS HG3 H 54.047 31.368 15.964 1.00 . A A . 21 LYS HG3 1 1
18 33753 1 1 21 LYS HZ1 H 51.934 31.913 19.592 1.00 . A A . 21 LYS HZ1 1 1
18 33754 1 1 21 LYS HZ2 H 53.058 31.093 20.555 1.00 . A A . 21 LYS HZ2 1 1
18 33755 1 1 21 LYS HZ3 H 52.226 30.266 19.337 1.00 . A A . 21 LYS HZ3 1 1
18 33756 1 1 21 LYS N N 55.303 30.579 13.390 1.00 . A A . 21 LYS N 1 1
18 33757 1 1 21 LYS NZ N 52.664 31.173 19.596 1.00 . A A . 21 LYS NZ 1 1
18 33758 1 1 21 LYS O O 56.252 28.143 12.723 1.00 . A A . 21 LYS O 1 1
18 33759 1 1 22 ARG C C 58.429 25.756 15.452 1.00 . A A . 22 ARG C 1 1
18 33760 1 1 22 ARG CA C 57.929 26.548 14.248 1.00 . A A . 22 ARG CA 1 1
18 33761 1 1 22 ARG CB C 59.083 26.800 13.275 1.00 . A A . 22 ARG CB 1 1
18 33762 1 1 22 ARG CD C 59.497 29.269 13.053 1.00 . A A . 22 ARG CD 1 1
18 33763 1 1 22 ARG CG C 59.973 27.966 13.675 1.00 . A A . 22 ARG CG 1 1
18 33764 1 1 22 ARG CZ C 61.164 30.919 13.790 1.00 . A A . 22 ARG CZ 1 1
18 33765 1 1 22 ARG H H 57.528 28.156 15.564 1.00 . A A . 22 ARG H 1 1
18 33766 1 1 22 ARG HA H 57.166 25.974 13.745 1.00 . A A . 22 ARG HA 1 1
18 33767 1 1 22 ARG HB2 H 59.694 25.911 13.222 1.00 . A A . 22 ARG HB2 1 1
18 33768 1 1 22 ARG HB3 H 58.675 27.006 12.297 1.00 . A A . 22 ARG HB3 1 1
18 33769 1 1 22 ARG HD2 H 59.023 29.050 12.108 1.00 . A A . 22 ARG HD2 1 1
18 33770 1 1 22 ARG HD3 H 58.780 29.728 13.717 1.00 . A A . 22 ARG HD3 1 1
18 33771 1 1 22 ARG HE H 60.930 30.297 11.910 1.00 . A A . 22 ARG HE 1 1
18 33772 1 1 22 ARG HG2 H 59.958 28.066 14.750 1.00 . A A . 22 ARG HG2 1 1
18 33773 1 1 22 ARG HG3 H 60.982 27.766 13.344 1.00 . A A . 22 ARG HG3 1 1
18 33774 1 1 22 ARG HH11 H 59.985 30.188 15.258 1.00 . A A . 22 ARG HH11 1 1
18 33775 1 1 22 ARG HH12 H 61.164 31.351 15.765 1.00 . A A . 22 ARG HH12 1 1
18 33776 1 1 22 ARG HH21 H 62.487 31.830 12.564 1.00 . A A . 22 ARG HH21 1 1
18 33777 1 1 22 ARG HH22 H 62.587 32.285 14.231 1.00 . A A . 22 ARG HH22 1 1
18 33778 1 1 22 ARG N N 57.336 27.812 14.667 1.00 . A A . 22 ARG N 1 1
18 33779 1 1 22 ARG NE N 60.598 30.202 12.826 1.00 . A A . 22 ARG NE 1 1
18 33780 1 1 22 ARG NH1 N 60.736 30.811 15.040 1.00 . A A . 22 ARG NH1 1 1
18 33781 1 1 22 ARG NH2 N 62.162 31.746 13.505 1.00 . A A . 22 ARG NH2 1 1
18 33782 1 1 22 ARG O O 58.696 26.306 16.521 1.00 . A A . 22 ARG O 1 1
18 33783 1 1 23 PRO C C 60.504 23.738 16.658 1.00 . A A . 23 PRO C 1 1
18 33784 1 1 23 PRO CA C 59.027 23.536 16.339 1.00 . A A . 23 PRO CA 1 1
18 33785 1 1 23 PRO CB C 58.791 22.141 15.755 1.00 . A A . 23 PRO CB 1 1
18 33786 1 1 23 PRO CD C 58.258 23.709 14.031 1.00 . A A . 23 PRO CD 1 1
18 33787 1 1 23 PRO CG C 58.825 22.338 14.279 1.00 . A A . 23 PRO CG 1 1
18 33788 1 1 23 PRO HA H 58.445 23.653 17.242 1.00 . A A . 23 PRO HA 1 1
18 33789 1 1 23 PRO HB2 H 59.575 21.474 16.083 1.00 . A A . 23 PRO HB2 1 1
18 33790 1 1 23 PRO HB3 H 57.832 21.767 16.082 1.00 . A A . 23 PRO HB3 1 1
18 33791 1 1 23 PRO HD2 H 58.749 24.173 13.188 1.00 . A A . 23 PRO HD2 1 1
18 33792 1 1 23 PRO HD3 H 57.193 23.653 13.866 1.00 . A A . 23 PRO HD3 1 1
18 33793 1 1 23 PRO HG2 H 59.842 22.283 13.924 1.00 . A A . 23 PRO HG2 1 1
18 33794 1 1 23 PRO HG3 H 58.216 21.589 13.795 1.00 . A A . 23 PRO HG3 1 1
18 33795 1 1 23 PRO N N 58.558 24.433 15.278 1.00 . A A . 23 PRO N 1 1
18 33796 1 1 23 PRO O O 61.202 24.482 15.969 1.00 . A A . 23 PRO O 1 1
18 33797 1 1 24 ASP C C 62.915 21.815 18.542 1.00 . A A . 24 ASP C 1 1
18 33798 1 1 24 ASP CA C 62.370 23.175 18.115 1.00 . A A . 24 ASP CA 1 1
18 33799 1 1 24 ASP CB C 62.514 24.178 19.261 1.00 . A A . 24 ASP CB 1 1
18 33800 1 1 24 ASP CG C 61.555 25.345 19.133 1.00 . A A . 24 ASP CG 1 1
18 33801 1 1 24 ASP H H 60.369 22.492 18.216 1.00 . A A . 24 ASP H 1 1
18 33802 1 1 24 ASP HA H 62.939 23.527 17.268 1.00 . A A . 24 ASP HA 1 1
18 33803 1 1 24 ASP HB2 H 62.317 23.676 20.197 1.00 . A A . 24 ASP HB2 1 1
18 33804 1 1 24 ASP HB3 H 63.523 24.563 19.270 1.00 . A A . 24 ASP HB3 1 1
18 33805 1 1 24 ASP N N 60.974 23.070 17.706 1.00 . A A . 24 ASP N 1 1
18 33806 1 1 24 ASP O O 62.262 21.077 19.280 1.00 . A A . 24 ASP O 1 1
18 33807 1 1 24 ASP OD1 O 61.544 25.987 18.062 1.00 . A A . 24 ASP OD1 1 1
18 33808 1 1 24 ASP OD2 O 60.817 25.617 20.103 1.00 . A A . 24 ASP OD2 1 1
18 33809 1 1 25 PHE C C 66.230 20.239 18.046 1.00 . A A . 25 PHE C 1 1
18 33810 1 1 25 PHE CA C 64.746 20.218 18.401 1.00 . A A . 25 PHE CA 1 1
18 33811 1 1 25 PHE CB C 64.050 19.072 17.664 1.00 . A A . 25 PHE CB 1 1
18 33812 1 1 25 PHE CD1 C 62.760 20.059 15.751 1.00 . A A . 25 PHE CD1 1 1
18 33813 1 1 25 PHE CD2 C 64.761 18.855 15.267 1.00 . A A . 25 PHE CD2 1 1
18 33814 1 1 25 PHE CE1 C 62.576 20.301 14.403 1.00 . A A . 25 PHE CE1 1 1
18 33815 1 1 25 PHE CE2 C 64.582 19.094 13.917 1.00 . A A . 25 PHE CE2 1 1
18 33816 1 1 25 PHE CG C 63.853 19.334 16.198 1.00 . A A . 25 PHE CG 1 1
18 33817 1 1 25 PHE CZ C 63.489 19.819 13.485 1.00 . A A . 25 PHE CZ 1 1
18 33818 1 1 25 PHE H H 64.585 22.120 17.486 1.00 . A A . 25 PHE H 1 1
18 33819 1 1 25 PHE HA H 64.645 20.065 19.464 1.00 . A A . 25 PHE HA 1 1
18 33820 1 1 25 PHE HB2 H 64.644 18.176 17.763 1.00 . A A . 25 PHE HB2 1 1
18 33821 1 1 25 PHE HB3 H 63.079 18.906 18.106 1.00 . A A . 25 PHE HB3 1 1
18 33822 1 1 25 PHE HD1 H 62.046 20.437 16.468 1.00 . A A . 25 PHE HD1 1 1
18 33823 1 1 25 PHE HD2 H 65.617 18.288 15.605 1.00 . A A . 25 PHE HD2 1 1
18 33824 1 1 25 PHE HE1 H 61.720 20.868 14.068 1.00 . A A . 25 PHE HE1 1 1
18 33825 1 1 25 PHE HE2 H 65.298 18.716 13.203 1.00 . A A . 25 PHE HE2 1 1
18 33826 1 1 25 PHE HZ H 63.347 20.006 12.431 1.00 . A A . 25 PHE HZ 1 1
18 33827 1 1 25 PHE N N 64.114 21.490 18.071 1.00 . A A . 25 PHE N 1 1
18 33828 1 1 25 PHE O O 66.599 20.402 16.884 1.00 . A A . 25 PHE O 1 1
18 33829 1 1 26 GLY C C 69.253 19.182 19.804 1.00 . A A . 26 GLY C 1 1
18 33830 1 1 26 GLY CA C 68.511 20.077 18.832 1.00 . A A . 26 GLY CA 1 1
18 33831 1 1 26 GLY H H 66.725 19.947 19.963 1.00 . A A . 26 GLY H 1 1
18 33832 1 1 26 GLY HA2 H 68.707 19.739 17.826 1.00 . A A . 26 GLY HA2 1 1
18 33833 1 1 26 GLY HA3 H 68.877 21.087 18.940 1.00 . A A . 26 GLY HA3 1 1
18 33834 1 1 26 GLY N N 67.077 20.073 19.057 1.00 . A A . 26 GLY N 1 1
18 33835 1 1 26 GLY O O 69.164 17.957 19.720 1.00 . A A . 26 GLY O 1 1
18 33836 1 1 27 GLN C C 71.831 18.202 21.050 1.00 . A A . 27 GLN C 1 1
18 33837 1 1 27 GLN CA C 70.749 19.043 21.719 1.00 . A A . 27 GLN CA 1 1
18 33838 1 1 27 GLN CB C 69.818 18.143 22.534 1.00 . A A . 27 GLN CB 1 1
18 33839 1 1 27 GLN CD C 68.860 20.072 23.853 1.00 . A A . 27 GLN CD 1 1
18 33840 1 1 27 GLN CG C 68.559 18.846 23.014 1.00 . A A . 27 GLN CG 1 1
18 33841 1 1 27 GLN H H 70.017 20.772 20.743 1.00 . A A . 27 GLN H 1 1
18 33842 1 1 27 GLN HA H 71.220 19.752 22.382 1.00 . A A . 27 GLN HA 1 1
18 33843 1 1 27 GLN HB2 H 69.525 17.302 21.924 1.00 . A A . 27 GLN HB2 1 1
18 33844 1 1 27 GLN HB3 H 70.354 17.780 23.399 1.00 . A A . 27 GLN HB3 1 1
18 33845 1 1 27 GLN HE21 H 66.965 20.661 23.716 1.00 . A A . 27 GLN HE21 1 1
18 33846 1 1 27 GLN HE22 H 68.008 21.691 24.630 1.00 . A A . 27 GLN HE22 1 1
18 33847 1 1 27 GLN HG2 H 67.981 19.150 22.154 1.00 . A A . 27 GLN HG2 1 1
18 33848 1 1 27 GLN HG3 H 67.981 18.154 23.609 1.00 . A A . 27 GLN HG3 1 1
18 33849 1 1 27 GLN N N 69.987 19.794 20.728 1.00 . A A . 27 GLN N 1 1
18 33850 1 1 27 GLN NE2 N 67.842 20.892 24.090 1.00 . A A . 27 GLN NE2 1 1
18 33851 1 1 27 GLN O O 72.136 17.095 21.496 1.00 . A A . 27 GLN O 1 1
18 33852 1 1 27 GLN OE1 O 69.994 20.281 24.284 1.00 . A A . 27 GLN OE1 1 1
18 33853 1 1 28 ARG C C 74.602 18.976 18.896 1.00 . A A . 28 ARG C 1 1
18 33854 1 1 28 ARG CA C 73.456 18.031 19.246 1.00 . A A . 28 ARG CA 1 1
18 33855 1 1 28 ARG CB C 72.886 17.408 17.970 1.00 . A A . 28 ARG CB 1 1
18 33856 1 1 28 ARG CD C 70.916 15.930 18.467 1.00 . A A . 28 ARG CD 1 1
18 33857 1 1 28 ARG CG C 72.403 15.979 18.153 1.00 . A A . 28 ARG CG 1 1
18 33858 1 1 28 ARG CZ C 69.103 14.279 18.296 1.00 . A A . 28 ARG CZ 1 1
18 33859 1 1 28 ARG H H 72.123 19.619 19.670 1.00 . A A . 28 ARG H 1 1
18 33860 1 1 28 ARG HA H 73.834 17.245 19.882 1.00 . A A . 28 ARG HA 1 1
18 33861 1 1 28 ARG HB2 H 72.052 18.006 17.632 1.00 . A A . 28 ARG HB2 1 1
18 33862 1 1 28 ARG HB3 H 73.652 17.412 17.209 1.00 . A A . 28 ARG HB3 1 1
18 33863 1 1 28 ARG HD2 H 70.789 15.902 19.539 1.00 . A A . 28 ARG HD2 1 1
18 33864 1 1 28 ARG HD3 H 70.449 16.819 18.073 1.00 . A A . 28 ARG HD3 1 1
18 33865 1 1 28 ARG HE H 70.735 14.302 17.150 1.00 . A A . 28 ARG HE 1 1
18 33866 1 1 28 ARG HG2 H 72.585 15.428 17.242 1.00 . A A . 28 ARG HG2 1 1
18 33867 1 1 28 ARG HG3 H 72.950 15.526 18.966 1.00 . A A . 28 ARG HG3 1 1
18 33868 1 1 28 ARG HH11 H 68.843 15.681 19.726 1.00 . A A . 28 ARG HH11 1 1
18 33869 1 1 28 ARG HH12 H 67.572 14.511 19.594 1.00 . A A . 28 ARG HH12 1 1
18 33870 1 1 28 ARG HH21 H 69.068 12.756 16.966 1.00 . A A . 28 ARG HH21 1 1
18 33871 1 1 28 ARG HH22 H 67.701 12.848 18.025 1.00 . A A . 28 ARG HH22 1 1
18 33872 1 1 28 ARG N N 72.408 18.734 19.977 1.00 . A A . 28 ARG N 1 1
18 33873 1 1 28 ARG NE N 70.272 14.756 17.884 1.00 . A A . 28 ARG NE 1 1
18 33874 1 1 28 ARG NH1 N 68.453 14.872 19.287 1.00 . A A . 28 ARG NH1 1 1
18 33875 1 1 28 ARG NH2 N 68.581 13.206 17.714 1.00 . A A . 28 ARG NH2 1 1
18 33876 1 1 28 ARG O O 75.406 18.690 18.009 1.00 . A A . 28 ARG O 1 1
18 33877 1 1 29 ARG C C 76.015 21.216 17.870 1.00 . A A . 29 ARG C 1 1
18 33878 1 1 29 ARG CA C 75.715 21.089 19.361 1.00 . A A . 29 ARG CA 1 1
18 33879 1 1 29 ARG CB C 76.988 20.707 20.118 1.00 . A A . 29 ARG CB 1 1
18 33880 1 1 29 ARG CD C 78.935 19.128 20.295 1.00 . A A . 29 ARG CD 1 1
18 33881 1 1 29 ARG CG C 77.538 19.343 19.734 1.00 . A A . 29 ARG CG 1 1
18 33882 1 1 29 ARG CZ C 79.921 18.351 22.409 1.00 . A A . 29 ARG CZ 1 1
18 33883 1 1 29 ARG H H 73.998 20.274 20.292 1.00 . A A . 29 ARG H 1 1
18 33884 1 1 29 ARG HA H 75.362 22.042 19.727 1.00 . A A . 29 ARG HA 1 1
18 33885 1 1 29 ARG HB2 H 77.749 21.447 19.917 1.00 . A A . 29 ARG HB2 1 1
18 33886 1 1 29 ARG HB3 H 76.775 20.700 21.176 1.00 . A A . 29 ARG HB3 1 1
18 33887 1 1 29 ARG HD2 H 79.373 18.267 19.813 1.00 . A A . 29 ARG HD2 1 1
18 33888 1 1 29 ARG HD3 H 79.533 20.002 20.081 1.00 . A A . 29 ARG HD3 1 1
18 33889 1 1 29 ARG HE H 78.118 19.184 22.230 1.00 . A A . 29 ARG HE 1 1
18 33890 1 1 29 ARG HG2 H 76.884 18.578 20.125 1.00 . A A . 29 ARG HG2 1 1
18 33891 1 1 29 ARG HG3 H 77.577 19.271 18.657 1.00 . A A . 29 ARG HG3 1 1
18 33892 1 1 29 ARG HH11 H 81.088 18.091 20.780 1.00 . A A . 29 ARG HH11 1 1
18 33893 1 1 29 ARG HH12 H 81.771 17.548 22.277 1.00 . A A . 29 ARG HH12 1 1
18 33894 1 1 29 ARG HH21 H 79.006 18.473 24.207 1.00 . A A . 29 ARG HH21 1 1
18 33895 1 1 29 ARG HH22 H 80.586 17.765 24.226 1.00 . A A . 29 ARG HH22 1 1
18 33896 1 1 29 ARG N N 74.669 20.102 19.598 1.00 . A A . 29 ARG N 1 1
18 33897 1 1 29 ARG NE N 78.918 18.906 21.738 1.00 . A A . 29 ARG NE 1 1
18 33898 1 1 29 ARG NH1 N 81.016 17.965 21.770 1.00 . A A . 29 ARG NH1 1 1
18 33899 1 1 29 ARG NH2 N 79.830 18.183 23.722 1.00 . A A . 29 ARG NH2 1 1
18 33900 1 1 29 ARG O O 77.173 21.174 17.455 1.00 . A A . 29 ARG O 1 1
18 33901 1 1 30 ILE C C 75.116 22.968 15.208 1.00 . A A . 30 ILE C 1 1
18 33902 1 1 30 ILE CA C 75.116 21.503 15.628 1.00 . A A . 30 ILE CA 1 1
18 33903 1 1 30 ILE CB C 73.994 20.764 14.874 1.00 . A A . 30 ILE CB 1 1
18 33904 1 1 30 ILE CD1 C 75.121 18.489 15.056 1.00 . A A . 30 ILE CD1 1 1
18 33905 1 1 30 ILE CG1 C 73.892 19.316 15.359 1.00 . A A . 30 ILE CG1 1 1
18 33906 1 1 30 ILE CG2 C 74.246 20.810 13.374 1.00 . A A . 30 ILE CG2 1 1
18 33907 1 1 30 ILE H H 74.066 21.396 17.462 1.00 . A A . 30 ILE H 1 1
18 33908 1 1 30 ILE HA H 76.062 21.059 15.350 1.00 . A A . 30 ILE HA 1 1
18 33909 1 1 30 ILE HB H 73.063 21.270 15.074 1.00 . A A . 30 ILE HB 1 1
18 33910 1 1 30 ILE HD11 H 76.007 19.061 15.295 1.00 . A A . 30 ILE HD11 1 1
18 33911 1 1 30 ILE HD12 H 75.105 17.588 15.651 1.00 . A A . 30 ILE HD12 1 1
18 33912 1 1 30 ILE HD13 H 75.133 18.230 14.008 1.00 . A A . 30 ILE HD13 1 1
18 33913 1 1 30 ILE HG12 H 73.743 19.311 16.427 1.00 . A A . 30 ILE HG12 1 1
18 33914 1 1 30 ILE HG13 H 73.046 18.844 14.879 1.00 . A A . 30 ILE HG13 1 1
18 33915 1 1 30 ILE HG21 H 73.755 21.675 12.953 1.00 . A A . 30 ILE HG21 1 1
18 33916 1 1 30 ILE HG22 H 75.307 20.873 13.189 1.00 . A A . 30 ILE HG22 1 1
18 33917 1 1 30 ILE HG23 H 73.853 19.915 12.916 1.00 . A A . 30 ILE HG23 1 1
18 33918 1 1 30 ILE N N 74.964 21.370 17.072 1.00 . A A . 30 ILE N 1 1
18 33919 1 1 30 ILE O O 74.103 23.492 14.743 1.00 . A A . 30 ILE O 1 1
18 33920 1 1 31 ARG C C 77.805 25.534 15.289 1.00 . A A . 31 ARG C 1 1
18 33921 1 1 31 ARG CA C 76.392 25.031 15.010 1.00 . A A . 31 ARG CA 1 1
18 33922 1 1 31 ARG CB C 75.377 25.877 15.781 1.00 . A A . 31 ARG CB 1 1
18 33923 1 1 31 ARG CD C 74.187 24.763 17.694 1.00 . A A . 31 ARG CD 1 1
18 33924 1 1 31 ARG CG C 75.377 25.614 17.278 1.00 . A A . 31 ARG CG 1 1
18 33925 1 1 31 ARG CZ C 74.269 25.049 20.134 1.00 . A A . 31 ARG CZ 1 1
18 33926 1 1 31 ARG H H 77.032 23.154 15.748 1.00 . A A . 31 ARG H 1 1
18 33927 1 1 31 ARG HA H 76.193 25.121 13.952 1.00 . A A . 31 ARG HA 1 1
18 33928 1 1 31 ARG HB2 H 75.601 26.922 15.621 1.00 . A A . 31 ARG HB2 1 1
18 33929 1 1 31 ARG HB3 H 74.389 25.667 15.400 1.00 . A A . 31 ARG HB3 1 1
18 33930 1 1 31 ARG HD2 H 73.421 24.844 16.937 1.00 . A A . 31 ARG HD2 1 1
18 33931 1 1 31 ARG HD3 H 74.508 23.735 17.773 1.00 . A A . 31 ARG HD3 1 1
18 33932 1 1 31 ARG HE H 72.742 25.596 18.973 1.00 . A A . 31 ARG HE 1 1
18 33933 1 1 31 ARG HG2 H 76.287 25.096 17.543 1.00 . A A . 31 ARG HG2 1 1
18 33934 1 1 31 ARG HG3 H 75.333 26.558 17.799 1.00 . A A . 31 ARG HG3 1 1
18 33935 1 1 31 ARG HH11 H 75.908 24.190 19.324 1.00 . A A . 31 ARG HH11 1 1
18 33936 1 1 31 ARG HH12 H 75.953 24.398 21.043 1.00 . A A . 31 ARG HH12 1 1
18 33937 1 1 31 ARG HH21 H 72.789 25.874 21.237 1.00 . A A . 31 ARG HH21 1 1
18 33938 1 1 31 ARG HH22 H 74.178 25.355 22.130 1.00 . A A . 31 ARG HH22 1 1
18 33939 1 1 31 ARG N N 76.259 23.626 15.373 1.00 . A A . 31 ARG N 1 1
18 33940 1 1 31 ARG NE N 73.633 25.188 18.977 1.00 . A A . 31 ARG NE 1 1
18 33941 1 1 31 ARG NH1 N 75.475 24.500 20.170 1.00 . A A . 31 ARG NH1 1 1
18 33942 1 1 31 ARG NH2 N 73.698 25.460 21.260 1.00 . A A . 31 ARG NH2 1 1
18 33943 1 1 31 ARG O O 78.282 25.479 16.423 1.00 . A A . 31 ARG O 1 1
18 33944 1 1 32 ARG C C 79.882 28.026 14.068 1.00 . A A . 32 ARG C 1 1
18 33945 1 1 32 ARG CA C 79.830 26.533 14.380 1.00 . A A . 32 ARG CA 1 1
18 33946 1 1 32 ARG CB C 80.776 25.773 13.449 1.00 . A A . 32 ARG CB 1 1
18 33947 1 1 32 ARG CD C 82.668 24.646 14.659 1.00 . A A . 32 ARG CD 1 1
18 33948 1 1 32 ARG CG C 81.292 24.470 14.036 1.00 . A A . 32 ARG CG 1 1
18 33949 1 1 32 ARG CZ C 84.555 23.250 15.391 1.00 . A A . 32 ARG CZ 1 1
18 33950 1 1 32 ARG H H 78.037 26.040 13.368 1.00 . A A . 32 ARG H 1 1
18 33951 1 1 32 ARG HA H 80.144 26.380 15.401 1.00 . A A . 32 ARG HA 1 1
18 33952 1 1 32 ARG HB2 H 80.254 25.546 12.531 1.00 . A A . 32 ARG HB2 1 1
18 33953 1 1 32 ARG HB3 H 81.624 26.403 13.225 1.00 . A A . 32 ARG HB3 1 1
18 33954 1 1 32 ARG HD2 H 83.254 25.297 14.027 1.00 . A A . 32 ARG HD2 1 1
18 33955 1 1 32 ARG HD3 H 82.553 25.097 15.633 1.00 . A A . 32 ARG HD3 1 1
18 33956 1 1 32 ARG HE H 82.933 22.571 14.450 1.00 . A A . 32 ARG HE 1 1
18 33957 1 1 32 ARG HG2 H 80.605 24.132 14.798 1.00 . A A . 32 ARG HG2 1 1
18 33958 1 1 32 ARG HG3 H 81.353 23.731 13.251 1.00 . A A . 32 ARG HG3 1 1
18 33959 1 1 32 ARG HH11 H 84.739 25.218 15.811 1.00 . A A . 32 ARG HH11 1 1
18 33960 1 1 32 ARG HH12 H 86.062 24.223 16.322 1.00 . A A . 32 ARG HH12 1 1
18 33961 1 1 32 ARG HH21 H 84.669 21.251 15.118 1.00 . A A . 32 ARG HH21 1 1
18 33962 1 1 32 ARG HH22 H 86.022 21.967 15.927 1.00 . A A . 32 ARG HH22 1 1
18 33963 1 1 32 ARG N N 78.470 26.023 14.247 1.00 . A A . 32 ARG N 1 1
18 33964 1 1 32 ARG NE N 83.369 23.373 14.806 1.00 . A A . 32 ARG NE 1 1
18 33965 1 1 32 ARG NH1 N 85.170 24.318 15.881 1.00 . A A . 32 ARG NH1 1 1
18 33966 1 1 32 ARG NH2 N 85.129 22.058 15.487 1.00 . A A . 32 ARG NH2 1 1
18 33967 1 1 32 ARG O O 79.000 28.580 13.412 1.00 . A A . 32 ARG O 1 1
18 33968 1 1 33 PRO C C 81.463 30.462 12.883 1.00 . A A . 33 PRO C 1 1
18 33969 1 1 33 PRO CA C 81.134 30.131 14.335 1.00 . A A . 33 PRO CA 1 1
18 33970 1 1 33 PRO CB C 82.321 30.469 15.242 1.00 . A A . 33 PRO CB 1 1
18 33971 1 1 33 PRO CD C 82.031 28.098 15.340 1.00 . A A . 33 PRO CD 1 1
18 33972 1 1 33 PRO CG C 83.067 29.187 15.382 1.00 . A A . 33 PRO CG 1 1
18 33973 1 1 33 PRO HA H 80.269 30.699 14.645 1.00 . A A . 33 PRO HA 1 1
18 33974 1 1 33 PRO HB2 H 82.928 31.232 14.775 1.00 . A A . 33 PRO HB2 1 1
18 33975 1 1 33 PRO HB3 H 81.960 30.822 16.196 1.00 . A A . 33 PRO HB3 1 1
18 33976 1 1 33 PRO HD2 H 82.426 27.220 14.851 1.00 . A A . 33 PRO HD2 1 1
18 33977 1 1 33 PRO HD3 H 81.696 27.858 16.338 1.00 . A A . 33 PRO HD3 1 1
18 33978 1 1 33 PRO HG2 H 83.762 29.075 14.564 1.00 . A A . 33 PRO HG2 1 1
18 33979 1 1 33 PRO HG3 H 83.591 29.170 16.326 1.00 . A A . 33 PRO HG3 1 1
18 33980 1 1 33 PRO N N 80.941 28.694 14.550 1.00 . A A . 33 PRO N 1 1
18 33981 1 1 33 PRO O O 82.497 30.047 12.360 1.00 . A A . 33 PRO O 1 1
18 33982 1 1 34 PHE C C 80.911 33.111 10.713 1.00 . A A . 34 PHE C 1 1
18 33983 1 1 34 PHE CA C 80.772 31.597 10.844 1.00 . A A . 34 PHE CA 1 1
18 33984 1 1 34 PHE CB C 79.603 31.105 9.987 1.00 . A A . 34 PHE CB 1 1
18 33985 1 1 34 PHE CD1 C 80.460 28.748 10.037 1.00 . A A . 34 PHE CD1 1 1
18 33986 1 1 34 PHE CD2 C 78.106 29.100 10.168 1.00 . A A . 34 PHE CD2 1 1
18 33987 1 1 34 PHE CE1 C 80.262 27.382 10.108 1.00 . A A . 34 PHE CE1 1 1
18 33988 1 1 34 PHE CE2 C 77.902 27.735 10.240 1.00 . A A . 34 PHE CE2 1 1
18 33989 1 1 34 PHE CG C 79.385 29.621 10.065 1.00 . A A . 34 PHE CG 1 1
18 33990 1 1 34 PHE CZ C 78.982 26.875 10.211 1.00 . A A . 34 PHE CZ 1 1
18 33991 1 1 34 PHE H H 79.770 31.511 12.707 1.00 . A A . 34 PHE H 1 1
18 33992 1 1 34 PHE HA H 81.682 31.132 10.497 1.00 . A A . 34 PHE HA 1 1
18 33993 1 1 34 PHE HB2 H 78.696 31.591 10.315 1.00 . A A . 34 PHE HB2 1 1
18 33994 1 1 34 PHE HB3 H 79.791 31.361 8.955 1.00 . A A . 34 PHE HB3 1 1
18 33995 1 1 34 PHE HD1 H 81.463 29.142 9.958 1.00 . A A . 34 PHE HD1 1 1
18 33996 1 1 34 PHE HD2 H 77.260 29.773 10.191 1.00 . A A . 34 PHE HD2 1 1
18 33997 1 1 34 PHE HE1 H 81.109 26.711 10.085 1.00 . A A . 34 PHE HE1 1 1
18 33998 1 1 34 PHE HE2 H 76.899 27.342 10.320 1.00 . A A . 34 PHE HE2 1 1
18 33999 1 1 34 PHE HZ H 78.825 25.808 10.266 1.00 . A A . 34 PHE HZ 1 1
18 34000 1 1 34 PHE N N 80.576 31.211 12.236 1.00 . A A . 34 PHE N 1 1
18 34001 1 1 34 PHE O O 80.552 33.860 11.622 1.00 . A A . 34 PHE O 1 1
18 34002 1 1 35 THR C C 80.446 35.563 8.556 1.00 . A A . 35 THR C 1 1
18 34003 1 1 35 THR CA C 81.625 34.978 9.325 1.00 . A A . 35 THR CA 1 1
18 34004 1 1 35 THR CB C 82.921 35.242 8.535 1.00 . A A . 35 THR CB 1 1
18 34005 1 1 35 THR CG2 C 83.503 36.603 8.889 1.00 . A A . 35 THR CG2 1 1
18 34006 1 1 35 THR H H 81.703 32.908 8.889 1.00 . A A . 35 THR H 1 1
18 34007 1 1 35 THR HA H 81.703 35.477 10.280 1.00 . A A . 35 THR HA 1 1
18 34008 1 1 35 THR HB H 82.689 35.230 7.479 1.00 . A A . 35 THR HB 1 1
18 34009 1 1 35 THR HG1 H 84.380 34.021 8.017 1.00 . A A . 35 THR HG1 1 1
18 34010 1 1 35 THR HG21 H 82.839 37.111 9.572 1.00 . A A . 35 THR HG21 1 1
18 34011 1 1 35 THR HG22 H 83.613 37.192 7.990 1.00 . A A . 35 THR HG22 1 1
18 34012 1 1 35 THR HG23 H 84.468 36.471 9.354 1.00 . A A . 35 THR HG23 1 1
18 34013 1 1 35 THR N N 81.436 33.555 9.575 1.00 . A A . 35 THR N 1 1
18 34014 1 1 35 THR O O 79.926 34.940 7.630 1.00 . A A . 35 THR O 1 1
18 34015 1 1 35 THR OG1 O 83.883 34.219 8.815 1.00 . A A . 35 THR OG1 1 1
18 34016 1 1 36 VAL C C 79.093 37.453 6.777 1.00 . A A . 36 VAL C 1 1
18 34017 1 1 36 VAL CA C 78.911 37.433 8.290 1.00 . A A . 36 VAL CA 1 1
18 34018 1 1 36 VAL CB C 78.748 38.878 8.797 1.00 . A A . 36 VAL CB 1 1
18 34019 1 1 36 VAL CG1 C 80.029 39.668 8.578 1.00 . A A . 36 VAL CG1 1 1
18 34020 1 1 36 VAL CG2 C 77.571 39.554 8.109 1.00 . A A . 36 VAL CG2 1 1
18 34021 1 1 36 VAL H H 80.483 37.209 9.690 1.00 . A A . 36 VAL H 1 1
18 34022 1 1 36 VAL HA H 78.009 36.887 8.527 1.00 . A A . 36 VAL HA 1 1
18 34023 1 1 36 VAL HB H 78.548 38.846 9.857 1.00 . A A . 36 VAL HB 1 1
18 34024 1 1 36 VAL HG11 H 79.987 40.586 9.145 1.00 . A A . 36 VAL HG11 1 1
18 34025 1 1 36 VAL HG12 H 80.875 39.081 8.904 1.00 . A A . 36 VAL HG12 1 1
18 34026 1 1 36 VAL HG13 H 80.135 39.899 7.528 1.00 . A A . 36 VAL HG13 1 1
18 34027 1 1 36 VAL HG21 H 77.081 38.848 7.456 1.00 . A A . 36 VAL HG21 1 1
18 34028 1 1 36 VAL HG22 H 76.872 39.902 8.854 1.00 . A A . 36 VAL HG22 1 1
18 34029 1 1 36 VAL HG23 H 77.927 40.394 7.529 1.00 . A A . 36 VAL HG23 1 1
18 34030 1 1 36 VAL N N 80.028 36.763 8.945 1.00 . A A . 36 VAL N 1 1
18 34031 1 1 36 VAL O O 78.131 37.302 6.024 1.00 . A A . 36 VAL O 1 1
18 34032 1 1 37 ALA C C 80.571 36.285 4.300 1.00 . A A . 37 ALA C 1 1
18 34033 1 1 37 ALA CA C 80.642 37.679 4.914 1.00 . A A . 37 ALA CA 1 1
18 34034 1 1 37 ALA CB C 82.018 38.288 4.689 1.00 . A A . 37 ALA CB 1 1
18 34035 1 1 37 ALA H H 81.058 37.755 6.988 1.00 . A A . 37 ALA H 1 1
18 34036 1 1 37 ALA HA H 79.912 38.312 4.431 1.00 . A A . 37 ALA HA 1 1
18 34037 1 1 37 ALA HB1 H 82.023 38.828 3.753 1.00 . A A . 37 ALA HB1 1 1
18 34038 1 1 37 ALA HB2 H 82.249 38.965 5.497 1.00 . A A . 37 ALA HB2 1 1
18 34039 1 1 37 ALA HB3 H 82.758 37.502 4.655 1.00 . A A . 37 ALA HB3 1 1
18 34040 1 1 37 ALA N N 80.333 37.641 6.338 1.00 . A A . 37 ALA N 1 1
18 34041 1 1 37 ALA O O 79.974 36.094 3.241 1.00 . A A . 37 ALA O 1 1
18 34042 1 1 38 GLU C C 79.770 33.402 4.356 1.00 . A A . 38 GLU C 1 1
18 34043 1 1 38 GLU CA C 81.192 33.940 4.488 1.00 . A A . 38 GLU CA 1 1
18 34044 1 1 38 GLU CB C 82.001 33.048 5.433 1.00 . A A . 38 GLU CB 1 1
18 34045 1 1 38 GLU CD C 84.105 34.378 5.001 1.00 . A A . 38 GLU CD 1 1
18 34046 1 1 38 GLU CG C 83.483 32.999 5.103 1.00 . A A . 38 GLU CG 1 1
18 34047 1 1 38 GLU H H 81.645 35.531 5.809 1.00 . A A . 38 GLU H 1 1
18 34048 1 1 38 GLU HA H 81.659 33.932 3.514 1.00 . A A . 38 GLU HA 1 1
18 34049 1 1 38 GLU HB2 H 81.889 33.419 6.441 1.00 . A A . 38 GLU HB2 1 1
18 34050 1 1 38 GLU HB3 H 81.609 32.043 5.383 1.00 . A A . 38 GLU HB3 1 1
18 34051 1 1 38 GLU HG2 H 83.994 32.448 5.880 1.00 . A A . 38 GLU HG2 1 1
18 34052 1 1 38 GLU HG3 H 83.612 32.491 4.159 1.00 . A A . 38 GLU HG3 1 1
18 34053 1 1 38 GLU N N 81.185 35.316 4.970 1.00 . A A . 38 GLU N 1 1
18 34054 1 1 38 GLU O O 79.400 32.841 3.325 1.00 . A A . 38 GLU O 1 1
18 34055 1 1 38 GLU OE1 O 84.484 34.938 6.050 1.00 . A A . 38 GLU OE1 1 1
18 34056 1 1 38 GLU OE2 O 84.211 34.897 3.870 1.00 . A A . 38 GLU OE2 1 1
18 34057 1 1 39 VAL C C 76.760 33.865 4.386 1.00 . A A . 39 VAL C 1 1
18 34058 1 1 39 VAL CA C 77.597 33.111 5.412 1.00 . A A . 39 VAL CA 1 1
18 34059 1 1 39 VAL CB C 76.953 33.272 6.802 1.00 . A A . 39 VAL CB 1 1
18 34060 1 1 39 VAL CG1 C 75.490 32.856 6.765 1.00 . A A . 39 VAL CG1 1 1
18 34061 1 1 39 VAL CG2 C 77.719 32.467 7.841 1.00 . A A . 39 VAL CG2 1 1
18 34062 1 1 39 VAL H H 79.331 34.031 6.203 1.00 . A A . 39 VAL H 1 1
18 34063 1 1 39 VAL HA H 77.598 32.060 5.160 1.00 . A A . 39 VAL HA 1 1
18 34064 1 1 39 VAL HB H 77.000 34.315 7.079 1.00 . A A . 39 VAL HB 1 1
18 34065 1 1 39 VAL HG11 H 75.056 32.979 7.747 1.00 . A A . 39 VAL HG11 1 1
18 34066 1 1 39 VAL HG12 H 74.958 33.471 6.055 1.00 . A A . 39 VAL HG12 1 1
18 34067 1 1 39 VAL HG13 H 75.419 31.819 6.469 1.00 . A A . 39 VAL HG13 1 1
18 34068 1 1 39 VAL HG21 H 77.076 31.704 8.252 1.00 . A A . 39 VAL HG21 1 1
18 34069 1 1 39 VAL HG22 H 78.577 32.004 7.376 1.00 . A A . 39 VAL HG22 1 1
18 34070 1 1 39 VAL HG23 H 78.050 33.123 8.633 1.00 . A A . 39 VAL HG23 1 1
18 34071 1 1 39 VAL N N 78.978 33.577 5.409 1.00 . A A . 39 VAL N 1 1
18 34072 1 1 39 VAL O O 75.921 33.278 3.703 1.00 . A A . 39 VAL O 1 1
18 34073 1 1 40 GLU C C 76.464 35.516 1.908 1.00 . A A . 40 GLU C 1 1
18 34074 1 1 40 GLU CA C 76.260 36.005 3.339 1.00 . A A . 40 GLU CA 1 1
18 34075 1 1 40 GLU CB C 76.707 37.463 3.459 1.00 . A A . 40 GLU CB 1 1
18 34076 1 1 40 GLU CD C 76.548 39.588 4.816 1.00 . A A . 40 GLU CD 1 1
18 34077 1 1 40 GLU CG C 75.892 38.269 4.456 1.00 . A A . 40 GLU CG 1 1
18 34078 1 1 40 GLU H H 77.675 35.580 4.855 1.00 . A A . 40 GLU H 1 1
18 34079 1 1 40 GLU HA H 75.211 35.938 3.583 1.00 . A A . 40 GLU HA 1 1
18 34080 1 1 40 GLU HB2 H 77.742 37.486 3.769 1.00 . A A . 40 GLU HB2 1 1
18 34081 1 1 40 GLU HB3 H 76.621 37.934 2.492 1.00 . A A . 40 GLU HB3 1 1
18 34082 1 1 40 GLU HG2 H 74.922 38.472 4.028 1.00 . A A . 40 GLU HG2 1 1
18 34083 1 1 40 GLU HG3 H 75.771 37.687 5.358 1.00 . A A . 40 GLU HG3 1 1
18 34084 1 1 40 GLU N N 76.994 35.170 4.283 1.00 . A A . 40 GLU N 1 1
18 34085 1 1 40 GLU O O 75.500 35.284 1.176 1.00 . A A . 40 GLU O 1 1
18 34086 1 1 40 GLU OE1 O 77.643 39.870 4.284 1.00 . A A . 40 GLU OE1 1 1
18 34087 1 1 40 GLU OE2 O 75.968 40.338 5.628 1.00 . A A . 40 GLU OE2 1 1
18 34088 1 1 41 LEU C C 77.509 33.497 -0.073 1.00 . A A . 41 LEU C 1 1
18 34089 1 1 41 LEU CA C 78.055 34.900 0.171 1.00 . A A . 41 LEU CA 1 1
18 34090 1 1 41 LEU CB C 79.571 34.913 -0.034 1.00 . A A . 41 LEU CB 1 1
18 34091 1 1 41 LEU CD1 C 81.683 36.071 0.658 1.00 . A A . 41 LEU CD1 1 1
18 34092 1 1 41 LEU CD2 C 80.260 37.048 -1.152 1.00 . A A . 41 LEU CD2 1 1
18 34093 1 1 41 LEU CG C 80.262 36.264 0.152 1.00 . A A . 41 LEU CG 1 1
18 34094 1 1 41 LEU H H 78.448 35.561 2.143 1.00 . A A . 41 LEU H 1 1
18 34095 1 1 41 LEU HA H 77.599 35.579 -0.534 1.00 . A A . 41 LEU HA 1 1
18 34096 1 1 41 LEU HB2 H 80.005 34.220 0.670 1.00 . A A . 41 LEU HB2 1 1
18 34097 1 1 41 LEU HB3 H 79.770 34.574 -1.041 1.00 . A A . 41 LEU HB3 1 1
18 34098 1 1 41 LEU HD11 H 82.169 35.299 0.082 1.00 . A A . 41 LEU HD11 1 1
18 34099 1 1 41 LEU HD12 H 81.659 35.783 1.698 1.00 . A A . 41 LEU HD12 1 1
18 34100 1 1 41 LEU HD13 H 82.230 36.997 0.554 1.00 . A A . 41 LEU HD13 1 1
18 34101 1 1 41 LEU HD21 H 80.967 37.861 -1.085 1.00 . A A . 41 LEU HD21 1 1
18 34102 1 1 41 LEU HD22 H 79.271 37.445 -1.331 1.00 . A A . 41 LEU HD22 1 1
18 34103 1 1 41 LEU HD23 H 80.538 36.394 -1.966 1.00 . A A . 41 LEU HD23 1 1
18 34104 1 1 41 LEU HG H 79.721 36.840 0.890 1.00 . A A . 41 LEU HG 1 1
18 34105 1 1 41 LEU N N 77.723 35.361 1.515 1.00 . A A . 41 LEU N 1 1
18 34106 1 1 41 LEU O O 76.878 33.234 -1.097 1.00 . A A . 41 LEU O 1 1
18 34107 1 1 42 LEU C C 75.771 31.175 0.591 1.00 . A A . 42 LEU C 1 1
18 34108 1 1 42 LEU CA C 77.285 31.222 0.764 1.00 . A A . 42 LEU CA 1 1
18 34109 1 1 42 LEU CB C 77.693 30.422 2.003 1.00 . A A . 42 LEU CB 1 1
18 34110 1 1 42 LEU CD1 C 76.557 28.294 1.324 1.00 . A A . 42 LEU CD1 1 1
18 34111 1 1 42 LEU CD2 C 77.224 28.646 3.709 1.00 . A A . 42 LEU CD2 1 1
18 34112 1 1 42 LEU CG C 76.729 29.317 2.436 1.00 . A A . 42 LEU CG 1 1
18 34113 1 1 42 LEU H H 78.262 32.867 1.668 1.00 . A A . 42 LEU H 1 1
18 34114 1 1 42 LEU HA H 77.749 30.783 -0.107 1.00 . A A . 42 LEU HA 1 1
18 34115 1 1 42 LEU HB2 H 78.650 29.966 1.801 1.00 . A A . 42 LEU HB2 1 1
18 34116 1 1 42 LEU HB3 H 77.793 31.116 2.825 1.00 . A A . 42 LEU HB3 1 1
18 34117 1 1 42 LEU HD11 H 76.778 27.308 1.705 1.00 . A A . 42 LEU HD11 1 1
18 34118 1 1 42 LEU HD12 H 77.232 28.526 0.513 1.00 . A A . 42 LEU HD12 1 1
18 34119 1 1 42 LEU HD13 H 75.539 28.322 0.964 1.00 . A A . 42 LEU HD13 1 1
18 34120 1 1 42 LEU HD21 H 76.380 28.387 4.330 1.00 . A A . 42 LEU HD21 1 1
18 34121 1 1 42 LEU HD22 H 77.872 29.325 4.244 1.00 . A A . 42 LEU HD22 1 1
18 34122 1 1 42 LEU HD23 H 77.773 27.751 3.454 1.00 . A A . 42 LEU HD23 1 1
18 34123 1 1 42 LEU HG H 75.761 29.752 2.641 1.00 . A A . 42 LEU HG 1 1
18 34124 1 1 42 LEU N N 77.754 32.599 0.875 1.00 . A A . 42 LEU N 1 1
18 34125 1 1 42 LEU O O 75.262 30.579 -0.359 1.00 . A A . 42 LEU O 1 1
18 34126 1 1 43 VAL C C 73.109 32.597 0.230 1.00 . A A . 43 VAL C 1 1
18 34127 1 1 43 VAL CA C 73.598 31.843 1.461 1.00 . A A . 43 VAL CA 1 1
18 34128 1 1 43 VAL CB C 73.006 32.501 2.721 1.00 . A A . 43 VAL CB 1 1
18 34129 1 1 43 VAL CG1 C 71.487 32.541 2.640 1.00 . A A . 43 VAL CG1 1 1
18 34130 1 1 43 VAL CG2 C 73.462 31.764 3.972 1.00 . A A . 43 VAL CG2 1 1
18 34131 1 1 43 VAL H H 75.517 32.266 2.247 1.00 . A A . 43 VAL H 1 1
18 34132 1 1 43 VAL HA H 73.242 30.824 1.412 1.00 . A A . 43 VAL HA 1 1
18 34133 1 1 43 VAL HB H 73.368 33.518 2.776 1.00 . A A . 43 VAL HB 1 1
18 34134 1 1 43 VAL HG11 H 71.101 31.532 2.631 1.00 . A A . 43 VAL HG11 1 1
18 34135 1 1 43 VAL HG12 H 71.094 33.070 3.496 1.00 . A A . 43 VAL HG12 1 1
18 34136 1 1 43 VAL HG13 H 71.189 33.048 1.735 1.00 . A A . 43 VAL HG13 1 1
18 34137 1 1 43 VAL HG21 H 72.603 31.358 4.484 1.00 . A A . 43 VAL HG21 1 1
18 34138 1 1 43 VAL HG22 H 74.128 30.962 3.692 1.00 . A A . 43 VAL HG22 1 1
18 34139 1 1 43 VAL HG23 H 73.980 32.451 4.626 1.00 . A A . 43 VAL HG23 1 1
18 34140 1 1 43 VAL N N 75.054 31.809 1.514 1.00 . A A . 43 VAL N 1 1
18 34141 1 1 43 VAL O O 72.026 32.325 -0.287 1.00 . A A . 43 VAL O 1 1
18 34142 1 1 44 GLU C C 73.701 33.515 -2.684 1.00 . A A . 44 GLU C 1 1
18 34143 1 1 44 GLU CA C 73.565 34.340 -1.407 1.00 . A A . 44 GLU CA 1 1
18 34144 1 1 44 GLU CB C 74.453 35.583 -1.493 1.00 . A A . 44 GLU CB 1 1
18 34145 1 1 44 GLU CD C 75.064 37.671 -2.777 1.00 . A A . 44 GLU CD 1 1
18 34146 1 1 44 GLU CG C 74.233 36.402 -2.753 1.00 . A A . 44 GLU CG 1 1
18 34147 1 1 44 GLU H H 74.767 33.716 0.220 1.00 . A A . 44 GLU H 1 1
18 34148 1 1 44 GLU HA H 72.537 34.650 -1.301 1.00 . A A . 44 GLU HA 1 1
18 34149 1 1 44 GLU HB2 H 74.253 36.213 -0.638 1.00 . A A . 44 GLU HB2 1 1
18 34150 1 1 44 GLU HB3 H 75.488 35.274 -1.466 1.00 . A A . 44 GLU HB3 1 1
18 34151 1 1 44 GLU HG2 H 74.499 35.800 -3.609 1.00 . A A . 44 GLU HG2 1 1
18 34152 1 1 44 GLU HG3 H 73.189 36.672 -2.814 1.00 . A A . 44 GLU HG3 1 1
18 34153 1 1 44 GLU N N 73.916 33.546 -0.235 1.00 . A A . 44 GLU N 1 1
18 34154 1 1 44 GLU O O 73.013 33.764 -3.673 1.00 . A A . 44 GLU O 1 1
18 34155 1 1 44 GLU OE1 O 76.299 37.573 -2.618 1.00 . A A . 44 GLU OE1 1 1
18 34156 1 1 44 GLU OE2 O 74.479 38.760 -2.953 1.00 . A A . 44 GLU OE2 1 1
18 34157 1 1 45 ALA C C 73.688 30.663 -3.970 1.00 . A A . 45 ALA C 1 1
18 34158 1 1 45 ALA CA C 74.821 31.670 -3.807 1.00 . A A . 45 ALA CA 1 1
18 34159 1 1 45 ALA CB C 76.155 30.949 -3.674 1.00 . A A . 45 ALA CB 1 1
18 34160 1 1 45 ALA H H 75.114 32.383 -1.836 1.00 . A A . 45 ALA H 1 1
18 34161 1 1 45 ALA HA H 74.864 32.294 -4.688 1.00 . A A . 45 ALA HA 1 1
18 34162 1 1 45 ALA HB1 H 75.985 29.883 -3.642 1.00 . A A . 45 ALA HB1 1 1
18 34163 1 1 45 ALA HB2 H 76.780 31.189 -4.521 1.00 . A A . 45 ALA HB2 1 1
18 34164 1 1 45 ALA HB3 H 76.644 31.263 -2.764 1.00 . A A . 45 ALA HB3 1 1
18 34165 1 1 45 ALA N N 74.595 32.532 -2.654 1.00 . A A . 45 ALA N 1 1
18 34166 1 1 45 ALA O O 73.141 30.500 -5.061 1.00 . A A . 45 ALA O 1 1
18 34167 1 1 46 VAL C C 70.913 29.659 -3.113 1.00 . A A . 46 VAL C 1 1
18 34168 1 1 46 VAL CA C 72.270 28.998 -2.901 1.00 . A A . 46 VAL CA 1 1
18 34169 1 1 46 VAL CB C 72.233 28.183 -1.595 1.00 . A A . 46 VAL CB 1 1
18 34170 1 1 46 VAL CG1 C 72.229 29.108 -0.388 1.00 . A A . 46 VAL CG1 1 1
18 34171 1 1 46 VAL CG2 C 71.022 27.263 -1.576 1.00 . A A . 46 VAL CG2 1 1
18 34172 1 1 46 VAL H H 73.812 30.163 -2.038 1.00 . A A . 46 VAL H 1 1
18 34173 1 1 46 VAL HA H 72.461 28.319 -3.719 1.00 . A A . 46 VAL HA 1 1
18 34174 1 1 46 VAL HB H 73.123 27.573 -1.550 1.00 . A A . 46 VAL HB 1 1
18 34175 1 1 46 VAL HG11 H 72.219 30.135 -0.722 1.00 . A A . 46 VAL HG11 1 1
18 34176 1 1 46 VAL HG12 H 71.351 28.915 0.212 1.00 . A A . 46 VAL HG12 1 1
18 34177 1 1 46 VAL HG13 H 73.115 28.932 0.204 1.00 . A A . 46 VAL HG13 1 1
18 34178 1 1 46 VAL HG21 H 70.921 26.780 -2.536 1.00 . A A . 46 VAL HG21 1 1
18 34179 1 1 46 VAL HG22 H 71.151 26.515 -0.808 1.00 . A A . 46 VAL HG22 1 1
18 34180 1 1 46 VAL HG23 H 70.133 27.841 -1.368 1.00 . A A . 46 VAL HG23 1 1
18 34181 1 1 46 VAL N N 73.339 29.989 -2.879 1.00 . A A . 46 VAL N 1 1
18 34182 1 1 46 VAL O O 70.012 29.071 -3.712 1.00 . A A . 46 VAL O 1 1
18 34183 1 1 47 GLU C C 69.319 32.086 -4.195 1.00 . A A . 47 GLU C 1 1
18 34184 1 1 47 GLU CA C 69.525 31.626 -2.755 1.00 . A A . 47 GLU CA 1 1
18 34185 1 1 47 GLU CB C 69.518 32.834 -1.816 1.00 . A A . 47 GLU CB 1 1
18 34186 1 1 47 GLU CD C 69.144 31.100 -0.019 1.00 . A A . 47 GLU CD 1 1
18 34187 1 1 47 GLU CG C 68.929 32.538 -0.447 1.00 . A A . 47 GLU CG 1 1
18 34188 1 1 47 GLU H H 71.528 31.301 -2.152 1.00 . A A . 47 GLU H 1 1
18 34189 1 1 47 GLU HA H 68.716 30.965 -2.482 1.00 . A A . 47 GLU HA 1 1
18 34190 1 1 47 GLU HB2 H 70.534 33.177 -1.683 1.00 . A A . 47 GLU HB2 1 1
18 34191 1 1 47 GLU HB3 H 68.938 33.624 -2.271 1.00 . A A . 47 GLU HB3 1 1
18 34192 1 1 47 GLU HG2 H 69.395 33.187 0.279 1.00 . A A . 47 GLU HG2 1 1
18 34193 1 1 47 GLU HG3 H 67.868 32.736 -0.476 1.00 . A A . 47 GLU HG3 1 1
18 34194 1 1 47 GLU N N 70.774 30.885 -2.619 1.00 . A A . 47 GLU N 1 1
18 34195 1 1 47 GLU O O 68.240 31.916 -4.765 1.00 . A A . 47 GLU O 1 1
18 34196 1 1 47 GLU OE1 O 68.302 30.245 -0.365 1.00 . A A . 47 GLU OE1 1 1
18 34197 1 1 47 GLU OE2 O 70.155 30.829 0.664 1.00 . A A . 47 GLU OE2 1 1
18 34198 1 1 48 HIS C C 69.783 32.064 -7.090 1.00 . A A . 48 HIS C 1 1
18 34199 1 1 48 HIS CA C 70.296 33.154 -6.153 1.00 . A A . 48 HIS CA 1 1
18 34200 1 1 48 HIS CB C 71.673 33.632 -6.614 1.00 . A A . 48 HIS CB 1 1
18 34201 1 1 48 HIS CD2 C 70.817 35.911 -7.507 1.00 . A A . 48 HIS CD2 1 1
18 34202 1 1 48 HIS CE1 C 72.573 37.128 -7.016 1.00 . A A . 48 HIS CE1 1 1
18 34203 1 1 48 HIS CG C 71.727 35.096 -6.923 1.00 . A A . 48 HIS CG 1 1
18 34204 1 1 48 HIS H H 71.194 32.775 -4.274 1.00 . A A . 48 HIS H 1 1
18 34205 1 1 48 HIS HA H 69.609 33.986 -6.179 1.00 . A A . 48 HIS HA 1 1
18 34206 1 1 48 HIS HB2 H 72.395 33.431 -5.836 1.00 . A A . 48 HIS HB2 1 1
18 34207 1 1 48 HIS HB3 H 71.954 33.092 -7.507 1.00 . A A . 48 HIS HB3 1 1
18 34208 1 1 48 HIS HD1 H 73.643 35.587 -6.198 1.00 . A A . 48 HIS HD1 1 1
18 34209 1 1 48 HIS HD2 H 69.839 35.626 -7.870 1.00 . A A . 48 HIS HD2 1 1
18 34210 1 1 48 HIS HE1 H 73.246 37.966 -6.912 1.00 . A A . 48 HIS HE1 1 1
18 34211 1 1 48 HIS N N 70.361 32.669 -4.779 1.00 . A A . 48 HIS N 1 1
18 34212 1 1 48 HIS ND1 N 72.816 35.888 -6.629 1.00 . A A . 48 HIS ND1 1 1
18 34213 1 1 48 HIS NE2 N 71.367 37.168 -7.553 1.00 . A A . 48 HIS NE2 1 1
18 34214 1 1 48 HIS O O 69.177 32.353 -8.122 1.00 . A A . 48 HIS O 1 1
18 34215 1 1 49 LEU C C 68.412 28.967 -6.880 1.00 . A A . 49 LEU C 1 1
18 34216 1 1 49 LEU CA C 69.594 29.678 -7.531 1.00 . A A . 49 LEU CA 1 1
18 34217 1 1 49 LEU CB C 70.748 28.694 -7.730 1.00 . A A . 49 LEU CB 1 1
18 34218 1 1 49 LEU CD1 C 73.242 28.468 -7.626 1.00 . A A . 49 LEU CD1 1 1
18 34219 1 1 49 LEU CD2 C 72.161 29.431 -9.666 1.00 . A A . 49 LEU CD2 1 1
18 34220 1 1 49 LEU CG C 72.085 29.304 -8.151 1.00 . A A . 49 LEU CG 1 1
18 34221 1 1 49 LEU H H 70.517 30.643 -5.890 1.00 . A A . 49 LEU H 1 1
18 34222 1 1 49 LEU HA H 69.284 30.057 -8.494 1.00 . A A . 49 LEU HA 1 1
18 34223 1 1 49 LEU HB2 H 70.902 28.172 -6.798 1.00 . A A . 49 LEU HB2 1 1
18 34224 1 1 49 LEU HB3 H 70.451 27.987 -8.492 1.00 . A A . 49 LEU HB3 1 1
18 34225 1 1 49 LEU HD11 H 73.614 28.903 -6.711 1.00 . A A . 49 LEU HD11 1 1
18 34226 1 1 49 LEU HD12 H 74.033 28.446 -8.361 1.00 . A A . 49 LEU HD12 1 1
18 34227 1 1 49 LEU HD13 H 72.901 27.461 -7.435 1.00 . A A . 49 LEU HD13 1 1
18 34228 1 1 49 LEU HD21 H 71.597 30.295 -9.983 1.00 . A A . 49 LEU HD21 1 1
18 34229 1 1 49 LEU HD22 H 71.747 28.543 -10.121 1.00 . A A . 49 LEU HD22 1 1
18 34230 1 1 49 LEU HD23 H 73.192 29.542 -9.967 1.00 . A A . 49 LEU HD23 1 1
18 34231 1 1 49 LEU HG H 72.171 30.295 -7.727 1.00 . A A . 49 LEU HG 1 1
18 34232 1 1 49 LEU N N 70.030 30.811 -6.723 1.00 . A A . 49 LEU N 1 1
18 34233 1 1 49 LEU O O 67.762 28.126 -7.499 1.00 . A A . 49 LEU O 1 1
18 34234 1 1 50 GLY C C 67.199 27.204 -4.759 1.00 . A A . 50 GLY C 1 1
18 34235 1 1 50 GLY CA C 67.031 28.703 -4.912 1.00 . A A . 50 GLY CA 1 1
18 34236 1 1 50 GLY H H 68.689 29.992 -5.182 1.00 . A A . 50 GLY H 1 1
18 34237 1 1 50 GLY HA2 H 66.960 29.148 -3.931 1.00 . A A . 50 GLY HA2 1 1
18 34238 1 1 50 GLY HA3 H 66.117 28.898 -5.452 1.00 . A A . 50 GLY HA3 1 1
18 34239 1 1 50 GLY N N 68.137 29.315 -5.626 1.00 . A A . 50 GLY N 1 1
18 34240 1 1 50 GLY O O 67.982 26.739 -3.930 1.00 . A A . 50 GLY O 1 1
18 34241 1 1 51 THR C C 67.269 24.429 -6.718 1.00 . A A . 51 THR C 1 1
18 34242 1 1 51 THR CA C 66.527 24.988 -5.509 1.00 . A A . 51 THR CA 1 1
18 34243 1 1 51 THR CB C 65.121 24.361 -5.450 1.00 . A A . 51 THR CB 1 1
18 34244 1 1 51 THR CG2 C 64.333 24.682 -6.711 1.00 . A A . 51 THR CG2 1 1
18 34245 1 1 51 THR H H 65.854 26.872 -6.200 1.00 . A A . 51 THR H 1 1
18 34246 1 1 51 THR HA H 67.061 24.710 -4.612 1.00 . A A . 51 THR HA 1 1
18 34247 1 1 51 THR HB H 64.596 24.773 -4.600 1.00 . A A . 51 THR HB 1 1
18 34248 1 1 51 THR HG1 H 66.000 22.733 -4.768 1.00 . A A . 51 THR HG1 1 1
18 34249 1 1 51 THR HG21 H 64.843 25.453 -7.267 1.00 . A A . 51 THR HG21 1 1
18 34250 1 1 51 THR HG22 H 63.346 25.027 -6.440 1.00 . A A . 51 THR HG22 1 1
18 34251 1 1 51 THR HG23 H 64.249 23.794 -7.319 1.00 . A A . 51 THR HG23 1 1
18 34252 1 1 51 THR N N 66.460 26.443 -5.561 1.00 . A A . 51 THR N 1 1
18 34253 1 1 51 THR O O 66.941 23.354 -7.218 1.00 . A A . 51 THR O 1 1
18 34254 1 1 51 THR OG1 O 65.223 22.942 -5.293 1.00 . A A . 51 THR OG1 1 1
18 34255 1 1 52 GLY C C 69.929 23.535 -8.012 1.00 . A A . 52 GLY C 1 1
18 34256 1 1 52 GLY CA C 69.047 24.727 -8.330 1.00 . A A . 52 GLY CA 1 1
18 34257 1 1 52 GLY H H 68.491 26.015 -6.744 1.00 . A A . 52 GLY H 1 1
18 34258 1 1 52 GLY HA2 H 68.369 24.458 -9.126 1.00 . A A . 52 GLY HA2 1 1
18 34259 1 1 52 GLY HA3 H 69.672 25.543 -8.662 1.00 . A A . 52 GLY HA3 1 1
18 34260 1 1 52 GLY N N 68.274 25.166 -7.183 1.00 . A A . 52 GLY N 1 1
18 34261 1 1 52 GLY O O 69.432 22.437 -7.761 1.00 . A A . 52 GLY O 1 1
18 34262 1 1 53 ARG C C 73.310 23.185 -6.829 1.00 . A A . 53 ARG C 1 1
18 34263 1 1 53 ARG CA C 72.192 22.685 -7.740 1.00 . A A . 53 ARG CA 1 1
18 34264 1 1 53 ARG CB C 72.785 22.139 -9.040 1.00 . A A . 53 ARG CB 1 1
18 34265 1 1 53 ARG CD C 72.233 19.741 -9.551 1.00 . A A . 53 ARG CD 1 1
18 34266 1 1 53 ARG CG C 71.854 21.195 -9.784 1.00 . A A . 53 ARG CG 1 1
18 34267 1 1 53 ARG CZ C 72.337 18.824 -11.829 1.00 . A A . 53 ARG CZ 1 1
18 34268 1 1 53 ARG H H 71.575 24.648 -8.233 1.00 . A A . 53 ARG H 1 1
18 34269 1 1 53 ARG HA H 71.661 21.892 -7.235 1.00 . A A . 53 ARG HA 1 1
18 34270 1 1 53 ARG HB2 H 73.017 22.968 -9.692 1.00 . A A . 53 ARG HB2 1 1
18 34271 1 1 53 ARG HB3 H 73.695 21.606 -8.811 1.00 . A A . 53 ARG HB3 1 1
18 34272 1 1 53 ARG HD2 H 73.308 19.669 -9.482 1.00 . A A . 53 ARG HD2 1 1
18 34273 1 1 53 ARG HD3 H 71.791 19.413 -8.622 1.00 . A A . 53 ARG HD3 1 1
18 34274 1 1 53 ARG HE H 70.993 18.302 -10.451 1.00 . A A . 53 ARG HE 1 1
18 34275 1 1 53 ARG HG2 H 70.844 21.352 -9.437 1.00 . A A . 53 ARG HG2 1 1
18 34276 1 1 53 ARG HG3 H 71.911 21.408 -10.841 1.00 . A A . 53 ARG HG3 1 1
18 34277 1 1 53 ARG HH11 H 73.752 20.201 -11.401 1.00 . A A . 53 ARG HH11 1 1
18 34278 1 1 53 ARG HH12 H 73.815 19.547 -13.004 1.00 . A A . 53 ARG HH12 1 1
18 34279 1 1 53 ARG HH21 H 71.065 17.433 -12.559 1.00 . A A . 53 ARG HH21 1 1
18 34280 1 1 53 ARG HH22 H 72.286 17.973 -13.662 1.00 . A A . 53 ARG HH22 1 1
18 34281 1 1 53 ARG N N 71.240 23.751 -8.025 1.00 . A A . 53 ARG N 1 1
18 34282 1 1 53 ARG NE N 71.768 18.874 -10.630 1.00 . A A . 53 ARG NE 1 1
18 34283 1 1 53 ARG NH1 N 73.387 19.587 -12.101 1.00 . A A . 53 ARG NH1 1 1
18 34284 1 1 53 ARG NH2 N 71.857 18.010 -12.760 1.00 . A A . 53 ARG NH2 1 1
18 34285 1 1 53 ARG O O 73.802 24.302 -6.989 1.00 . A A . 53 ARG O 1 1
18 34286 1 1 54 TRP C C 76.019 23.159 -5.681 1.00 . A A . 54 TRP C 1 1
18 34287 1 1 54 TRP CA C 74.766 22.707 -4.939 1.00 . A A . 54 TRP CA 1 1
18 34288 1 1 54 TRP CB C 75.095 21.521 -4.032 1.00 . A A . 54 TRP CB 1 1
18 34289 1 1 54 TRP CD1 C 75.947 19.744 -5.671 1.00 . A A . 54 TRP CD1 1 1
18 34290 1 1 54 TRP CD2 C 74.076 19.171 -4.583 1.00 . A A . 54 TRP CD2 1 1
18 34291 1 1 54 TRP CE2 C 74.435 18.117 -5.446 1.00 . A A . 54 TRP CE2 1 1
18 34292 1 1 54 TRP CE3 C 72.930 19.034 -3.794 1.00 . A A . 54 TRP CE3 1 1
18 34293 1 1 54 TRP CG C 75.056 20.201 -4.742 1.00 . A A . 54 TRP CG 1 1
18 34294 1 1 54 TRP CH2 C 72.572 16.839 -4.757 1.00 . A A . 54 TRP CH2 1 1
18 34295 1 1 54 TRP CZ2 C 73.689 16.945 -5.540 1.00 . A A . 54 TRP CZ2 1 1
18 34296 1 1 54 TRP CZ3 C 72.190 17.871 -3.890 1.00 . A A . 54 TRP CZ3 1 1
18 34297 1 1 54 TRP H H 73.276 21.473 -5.798 1.00 . A A . 54 TRP H 1 1
18 34298 1 1 54 TRP HA H 74.408 23.525 -4.331 1.00 . A A . 54 TRP HA 1 1
18 34299 1 1 54 TRP HB2 H 76.086 21.651 -3.624 1.00 . A A . 54 TRP HB2 1 1
18 34300 1 1 54 TRP HB3 H 74.379 21.486 -3.223 1.00 . A A . 54 TRP HB3 1 1
18 34301 1 1 54 TRP HD1 H 76.809 20.299 -6.011 1.00 . A A . 54 TRP HD1 1 1
18 34302 1 1 54 TRP HE1 H 76.060 17.953 -6.762 1.00 . A A . 54 TRP HE1 1 1
18 34303 1 1 54 TRP HE3 H 72.620 19.819 -3.120 1.00 . A A . 54 TRP HE3 1 1
18 34304 1 1 54 TRP HH2 H 71.964 15.948 -4.799 1.00 . A A . 54 TRP HH2 1 1
18 34305 1 1 54 TRP HZ2 H 73.970 16.140 -6.204 1.00 . A A . 54 TRP HZ2 1 1
18 34306 1 1 54 TRP HZ3 H 71.302 17.748 -3.288 1.00 . A A . 54 TRP HZ3 1 1
18 34307 1 1 54 TRP N N 73.706 22.350 -5.875 1.00 . A A . 54 TRP N 1 1
18 34308 1 1 54 TRP NE1 N 75.580 18.491 -6.099 1.00 . A A . 54 TRP NE1 1 1
18 34309 1 1 54 TRP O O 76.724 24.064 -5.235 1.00 . A A . 54 TRP O 1 1
18 34310 1 1 55 ARG C C 77.316 24.247 -8.235 1.00 . A A . 55 ARG C 1 1
18 34311 1 1 55 ARG CA C 77.460 22.859 -7.619 1.00 . A A . 55 ARG CA 1 1
18 34312 1 1 55 ARG CB C 77.663 21.819 -8.723 1.00 . A A . 55 ARG CB 1 1
18 34313 1 1 55 ARG CD C 79.082 20.978 -10.619 1.00 . A A . 55 ARG CD 1 1
18 34314 1 1 55 ARG CG C 78.900 22.064 -9.571 1.00 . A A . 55 ARG CG 1 1
18 34315 1 1 55 ARG CZ C 80.464 20.618 -12.620 1.00 . A A . 55 ARG CZ 1 1
18 34316 1 1 55 ARG H H 75.691 21.809 -7.120 1.00 . A A . 55 ARG H 1 1
18 34317 1 1 55 ARG HA H 78.322 22.854 -6.969 1.00 . A A . 55 ARG HA 1 1
18 34318 1 1 55 ARG HB2 H 77.753 20.842 -8.269 1.00 . A A . 55 ARG HB2 1 1
18 34319 1 1 55 ARG HB3 H 76.801 21.827 -9.372 1.00 . A A . 55 ARG HB3 1 1
18 34320 1 1 55 ARG HD2 H 79.186 20.027 -10.118 1.00 . A A . 55 ARG HD2 1 1
18 34321 1 1 55 ARG HD3 H 78.208 20.957 -11.252 1.00 . A A . 55 ARG HD3 1 1
18 34322 1 1 55 ARG HE H 80.938 21.833 -11.111 1.00 . A A . 55 ARG HE 1 1
18 34323 1 1 55 ARG HG2 H 78.800 23.017 -10.070 1.00 . A A . 55 ARG HG2 1 1
18 34324 1 1 55 ARG HG3 H 79.768 22.082 -8.928 1.00 . A A . 55 ARG HG3 1 1
18 34325 1 1 55 ARG HH11 H 78.738 19.569 -12.579 1.00 . A A . 55 ARG HH11 1 1
18 34326 1 1 55 ARG HH12 H 79.721 19.325 -13.985 1.00 . A A . 55 ARG HH12 1 1
18 34327 1 1 55 ARG HH21 H 82.241 21.521 -12.957 1.00 . A A . 55 ARG HH21 1 1
18 34328 1 1 55 ARG HH22 H 81.714 20.435 -14.198 1.00 . A A . 55 ARG HH22 1 1
18 34329 1 1 55 ARG N N 76.291 22.522 -6.816 1.00 . A A . 55 ARG N 1 1
18 34330 1 1 55 ARG NE N 80.263 21.208 -11.447 1.00 . A A . 55 ARG NE 1 1
18 34331 1 1 55 ARG NH1 N 79.567 19.767 -13.100 1.00 . A A . 55 ARG NH1 1 1
18 34332 1 1 55 ARG NH2 N 81.563 20.880 -13.316 1.00 . A A . 55 ARG NH2 1 1
18 34333 1 1 55 ARG O O 78.308 24.920 -8.514 1.00 . A A . 55 ARG O 1 1
18 34334 1 1 56 ASP C C 76.040 27.088 -8.007 1.00 . A A . 56 ASP C 1 1
18 34335 1 1 56 ASP CA C 75.799 25.978 -9.026 1.00 . A A . 56 ASP CA 1 1
18 34336 1 1 56 ASP CB C 74.358 26.041 -9.536 1.00 . A A . 56 ASP CB 1 1
18 34337 1 1 56 ASP CG C 74.135 27.190 -10.499 1.00 . A A . 56 ASP CG 1 1
18 34338 1 1 56 ASP H H 75.323 24.088 -8.201 1.00 . A A . 56 ASP H 1 1
18 34339 1 1 56 ASP HA H 76.472 26.119 -9.858 1.00 . A A . 56 ASP HA 1 1
18 34340 1 1 56 ASP HB2 H 74.123 25.118 -10.045 1.00 . A A . 56 ASP HB2 1 1
18 34341 1 1 56 ASP HB3 H 73.691 26.164 -8.696 1.00 . A A . 56 ASP HB3 1 1
18 34342 1 1 56 ASP N N 76.074 24.670 -8.444 1.00 . A A . 56 ASP N 1 1
18 34343 1 1 56 ASP O O 76.482 28.182 -8.358 1.00 . A A . 56 ASP O 1 1
18 34344 1 1 56 ASP OD1 O 74.942 28.143 -10.484 1.00 . A A . 56 ASP OD1 1 1
18 34345 1 1 56 ASP OD2 O 73.154 27.136 -11.269 1.00 . A A . 56 ASP OD2 1 1
18 34346 1 1 57 VAL C C 77.407 27.947 -5.340 1.00 . A A . 57 VAL C 1 1
18 34347 1 1 57 VAL CA C 75.930 27.771 -5.673 1.00 . A A . 57 VAL CA 1 1
18 34348 1 1 57 VAL CB C 75.174 27.353 -4.398 1.00 . A A . 57 VAL CB 1 1
18 34349 1 1 57 VAL CG1 C 73.978 26.480 -4.749 1.00 . A A . 57 VAL CG1 1 1
18 34350 1 1 57 VAL CG2 C 76.107 26.631 -3.438 1.00 . A A . 57 VAL CG2 1 1
18 34351 1 1 57 VAL H H 75.397 25.908 -6.526 1.00 . A A . 57 VAL H 1 1
18 34352 1 1 57 VAL HA H 75.531 28.717 -6.009 1.00 . A A . 57 VAL HA 1 1
18 34353 1 1 57 VAL HB H 74.809 28.245 -3.911 1.00 . A A . 57 VAL HB 1 1
18 34354 1 1 57 VAL HG11 H 73.479 26.886 -5.617 1.00 . A A . 57 VAL HG11 1 1
18 34355 1 1 57 VAL HG12 H 74.314 25.476 -4.961 1.00 . A A . 57 VAL HG12 1 1
18 34356 1 1 57 VAL HG13 H 73.290 26.461 -3.916 1.00 . A A . 57 VAL HG13 1 1
18 34357 1 1 57 VAL HG21 H 76.819 27.334 -3.032 1.00 . A A . 57 VAL HG21 1 1
18 34358 1 1 57 VAL HG22 H 75.530 26.198 -2.635 1.00 . A A . 57 VAL HG22 1 1
18 34359 1 1 57 VAL HG23 H 76.633 25.849 -3.966 1.00 . A A . 57 VAL HG23 1 1
18 34360 1 1 57 VAL N N 75.746 26.798 -6.744 1.00 . A A . 57 VAL N 1 1
18 34361 1 1 57 VAL O O 77.853 29.045 -5.004 1.00 . A A . 57 VAL O 1 1
18 34362 1 1 58 LYS C C 80.363 27.557 -6.282 1.00 . A A . 58 LYS C 1 1
18 34363 1 1 58 LYS CA C 79.592 26.892 -5.145 1.00 . A A . 58 LYS CA 1 1
18 34364 1 1 58 LYS CB C 80.121 25.474 -4.918 1.00 . A A . 58 LYS CB 1 1
18 34365 1 1 58 LYS CD C 81.162 23.431 -5.943 1.00 . A A . 58 LYS CD 1 1
18 34366 1 1 58 LYS CE C 82.659 23.644 -6.109 1.00 . A A . 58 LYS CE 1 1
18 34367 1 1 58 LYS CG C 80.385 24.710 -6.204 1.00 . A A . 58 LYS CG 1 1
18 34368 1 1 58 LYS H H 77.751 26.013 -5.708 1.00 . A A . 58 LYS H 1 1
18 34369 1 1 58 LYS HA H 79.735 27.469 -4.244 1.00 . A A . 58 LYS HA 1 1
18 34370 1 1 58 LYS HB2 H 81.044 25.532 -4.361 1.00 . A A . 58 LYS HB2 1 1
18 34371 1 1 58 LYS HB3 H 79.395 24.921 -4.339 1.00 . A A . 58 LYS HB3 1 1
18 34372 1 1 58 LYS HD2 H 80.967 23.101 -4.933 1.00 . A A . 58 LYS HD2 1 1
18 34373 1 1 58 LYS HD3 H 80.836 22.673 -6.640 1.00 . A A . 58 LYS HD3 1 1
18 34374 1 1 58 LYS HE2 H 82.946 24.529 -5.563 1.00 . A A . 58 LYS HE2 1 1
18 34375 1 1 58 LYS HE3 H 83.178 22.788 -5.704 1.00 . A A . 58 LYS HE3 1 1
18 34376 1 1 58 LYS HG2 H 79.441 24.458 -6.663 1.00 . A A . 58 LYS HG2 1 1
18 34377 1 1 58 LYS HG3 H 80.957 25.338 -6.873 1.00 . A A . 58 LYS HG3 1 1
18 34378 1 1 58 LYS HZ1 H 83.083 24.821 -7.782 1.00 . A A . 58 LYS HZ1 1 1
18 34379 1 1 58 LYS HZ2 H 82.340 23.347 -8.151 1.00 . A A . 58 LYS HZ2 1 1
18 34380 1 1 58 LYS HZ3 H 83.973 23.384 -7.712 1.00 . A A . 58 LYS HZ3 1 1
18 34381 1 1 58 LYS N N 78.164 26.859 -5.435 1.00 . A A . 58 LYS N 1 1
18 34382 1 1 58 LYS NZ N 83.040 23.811 -7.538 1.00 . A A . 58 LYS NZ 1 1
18 34383 1 1 58 LYS O O 81.380 28.212 -6.055 1.00 . A A . 58 LYS O 1 1
18 34384 1 1 59 PHE C C 80.094 29.425 -8.856 1.00 . A A . 59 PHE C 1 1
18 34385 1 1 59 PHE CA C 80.513 27.969 -8.676 1.00 . A A . 59 PHE CA 1 1
18 34386 1 1 59 PHE CB C 80.161 27.166 -9.930 1.00 . A A . 59 PHE CB 1 1
18 34387 1 1 59 PHE CD1 C 81.873 27.604 -11.710 1.00 . A A . 59 PHE CD1 1 1
18 34388 1 1 59 PHE CD2 C 79.744 28.660 -11.902 1.00 . A A . 59 PHE CD2 1 1
18 34389 1 1 59 PHE CE1 C 82.282 28.209 -12.884 1.00 . A A . 59 PHE CE1 1 1
18 34390 1 1 59 PHE CE2 C 80.147 29.267 -13.077 1.00 . A A . 59 PHE CE2 1 1
18 34391 1 1 59 PHE CG C 80.601 27.823 -11.206 1.00 . A A . 59 PHE CG 1 1
18 34392 1 1 59 PHE CZ C 81.417 29.040 -13.569 1.00 . A A . 59 PHE CZ 1 1
18 34393 1 1 59 PHE H H 79.056 26.852 -7.621 1.00 . A A . 59 PHE H 1 1
18 34394 1 1 59 PHE HA H 81.580 27.930 -8.522 1.00 . A A . 59 PHE HA 1 1
18 34395 1 1 59 PHE HB2 H 80.636 26.198 -9.874 1.00 . A A . 59 PHE HB2 1 1
18 34396 1 1 59 PHE HB3 H 79.090 27.034 -9.975 1.00 . A A . 59 PHE HB3 1 1
18 34397 1 1 59 PHE HD1 H 82.551 26.954 -11.177 1.00 . A A . 59 PHE HD1 1 1
18 34398 1 1 59 PHE HD2 H 78.749 28.838 -11.518 1.00 . A A . 59 PHE HD2 1 1
18 34399 1 1 59 PHE HE1 H 83.275 28.030 -13.267 1.00 . A A . 59 PHE HE1 1 1
18 34400 1 1 59 PHE HE2 H 79.468 29.916 -13.609 1.00 . A A . 59 PHE HE2 1 1
18 34401 1 1 59 PHE HZ H 81.734 29.514 -14.486 1.00 . A A . 59 PHE HZ 1 1
18 34402 1 1 59 PHE N N 79.870 27.385 -7.504 1.00 . A A . 59 PHE N 1 1
18 34403 1 1 59 PHE O O 80.841 30.233 -9.408 1.00 . A A . 59 PHE O 1 1
18 34404 1 1 60 ARG C C 78.789 31.951 -7.296 1.00 . A A . 60 ARG C 1 1
18 34405 1 1 60 ARG CA C 78.374 31.109 -8.499 1.00 . A A . 60 ARG CA 1 1
18 34406 1 1 60 ARG CB C 76.848 31.086 -8.616 1.00 . A A . 60 ARG CB 1 1
18 34407 1 1 60 ARG CD C 74.817 32.477 -9.122 1.00 . A A . 60 ARG CD 1 1
18 34408 1 1 60 ARG CG C 76.208 32.460 -8.508 1.00 . A A . 60 ARG CG 1 1
18 34409 1 1 60 ARG CZ C 73.812 32.733 -11.351 1.00 . A A . 60 ARG CZ 1 1
18 34410 1 1 60 ARG H H 78.344 29.063 -7.958 1.00 . A A . 60 ARG H 1 1
18 34411 1 1 60 ARG HA H 78.787 31.551 -9.393 1.00 . A A . 60 ARG HA 1 1
18 34412 1 1 60 ARG HB2 H 76.578 30.661 -9.572 1.00 . A A . 60 ARG HB2 1 1
18 34413 1 1 60 ARG HB3 H 76.449 30.464 -7.829 1.00 . A A . 60 ARG HB3 1 1
18 34414 1 1 60 ARG HD2 H 74.280 31.602 -8.788 1.00 . A A . 60 ARG HD2 1 1
18 34415 1 1 60 ARG HD3 H 74.302 33.365 -8.789 1.00 . A A . 60 ARG HD3 1 1
18 34416 1 1 60 ARG HE H 75.722 32.270 -11.009 1.00 . A A . 60 ARG HE 1 1
18 34417 1 1 60 ARG HG2 H 76.132 32.731 -7.465 1.00 . A A . 60 ARG HG2 1 1
18 34418 1 1 60 ARG HG3 H 76.829 33.177 -9.023 1.00 . A A . 60 ARG HG3 1 1
18 34419 1 1 60 ARG HH11 H 72.544 33.030 -9.807 1.00 . A A . 60 ARG HH11 1 1
18 34420 1 1 60 ARG HH12 H 71.848 33.208 -11.384 1.00 . A A . 60 ARG HH12 1 1
18 34421 1 1 60 ARG HH21 H 74.817 32.501 -13.090 1.00 . A A . 60 ARG HH21 1 1
18 34422 1 1 60 ARG HH22 H 73.142 32.906 -13.250 1.00 . A A . 60 ARG HH22 1 1
18 34423 1 1 60 ARG N N 78.894 29.752 -8.388 1.00 . A A . 60 ARG N 1 1
18 34424 1 1 60 ARG NE N 74.864 32.474 -10.582 1.00 . A A . 60 ARG NE 1 1
18 34425 1 1 60 ARG NH1 N 72.638 33.013 -10.802 1.00 . A A . 60 ARG NH1 1 1
18 34426 1 1 60 ARG NH2 N 73.934 32.712 -12.672 1.00 . A A . 60 ARG NH2 1 1
18 34427 1 1 60 ARG O O 78.939 33.168 -7.400 1.00 . A A . 60 ARG O 1 1
18 34428 1 1 61 ALA C C 80.600 32.855 -5.172 1.00 . A A . 61 ALA C 1 1
18 34429 1 1 61 ALA CA C 79.374 31.981 -4.934 1.00 . A A . 61 ALA CA 1 1
18 34430 1 1 61 ALA CB C 79.648 30.973 -3.828 1.00 . A A . 61 ALA CB 1 1
18 34431 1 1 61 ALA H H 78.839 30.323 -6.136 1.00 . A A . 61 ALA H 1 1
18 34432 1 1 61 ALA HA H 78.552 32.609 -4.620 1.00 . A A . 61 ALA HA 1 1
18 34433 1 1 61 ALA HB1 H 80.106 30.091 -4.251 1.00 . A A . 61 ALA HB1 1 1
18 34434 1 1 61 ALA HB2 H 80.314 31.411 -3.099 1.00 . A A . 61 ALA HB2 1 1
18 34435 1 1 61 ALA HB3 H 78.718 30.702 -3.350 1.00 . A A . 61 ALA HB3 1 1
18 34436 1 1 61 ALA N N 78.974 31.294 -6.156 1.00 . A A . 61 ALA N 1 1
18 34437 1 1 61 ALA O O 80.559 34.069 -4.971 1.00 . A A . 61 ALA O 1 1
18 34438 1 1 62 PHE C C 83.892 32.098 -6.689 1.00 . A A . 62 PHE C 1 1
18 34439 1 1 62 PHE CA C 82.932 32.951 -5.866 1.00 . A A . 62 PHE CA 1 1
18 34440 1 1 62 PHE CB C 83.597 33.363 -4.551 1.00 . A A . 62 PHE CB 1 1
18 34441 1 1 62 PHE CD1 C 83.998 35.730 -5.281 1.00 . A A . 62 PHE CD1 1 1
18 34442 1 1 62 PHE CD2 C 83.119 35.351 -3.097 1.00 . A A . 62 PHE CD2 1 1
18 34443 1 1 62 PHE CE1 C 83.976 37.094 -5.056 1.00 . A A . 62 PHE CE1 1 1
18 34444 1 1 62 PHE CE2 C 83.094 36.714 -2.866 1.00 . A A . 62 PHE CE2 1 1
18 34445 1 1 62 PHE CG C 83.571 34.844 -4.304 1.00 . A A . 62 PHE CG 1 1
18 34446 1 1 62 PHE CZ C 83.522 37.586 -3.848 1.00 . A A . 62 PHE CZ 1 1
18 34447 1 1 62 PHE H H 81.663 31.260 -5.744 1.00 . A A . 62 PHE H 1 1
18 34448 1 1 62 PHE HA H 82.685 33.838 -6.428 1.00 . A A . 62 PHE HA 1 1
18 34449 1 1 62 PHE HB2 H 83.085 32.882 -3.731 1.00 . A A . 62 PHE HB2 1 1
18 34450 1 1 62 PHE HB3 H 84.628 33.045 -4.563 1.00 . A A . 62 PHE HB3 1 1
18 34451 1 1 62 PHE HD1 H 84.352 35.346 -6.226 1.00 . A A . 62 PHE HD1 1 1
18 34452 1 1 62 PHE HD2 H 82.783 34.670 -2.328 1.00 . A A . 62 PHE HD2 1 1
18 34453 1 1 62 PHE HE1 H 84.311 37.773 -5.825 1.00 . A A . 62 PHE HE1 1 1
18 34454 1 1 62 PHE HE2 H 82.739 37.096 -1.921 1.00 . A A . 62 PHE HE2 1 1
18 34455 1 1 62 PHE HZ H 83.504 38.651 -3.670 1.00 . A A . 62 PHE HZ 1 1
18 34456 1 1 62 PHE N N 81.692 32.230 -5.602 1.00 . A A . 62 PHE N 1 1
18 34457 1 1 62 PHE O O 84.587 32.603 -7.570 1.00 . A A . 62 PHE O 1 1
18 34458 1 1 63 GLU C C 86.268 30.209 -6.843 1.00 . A A . 63 GLU C 1 1
18 34459 1 1 63 GLU CA C 84.802 29.879 -7.106 1.00 . A A . 63 GLU CA 1 1
18 34460 1 1 63 GLU CB C 84.518 29.929 -8.609 1.00 . A A . 63 GLU CB 1 1
18 34461 1 1 63 GLU CD C 84.708 28.770 -10.845 1.00 . A A . 63 GLU CD 1 1
18 34462 1 1 63 GLU CG C 85.043 28.721 -9.367 1.00 . A A . 63 GLU CG 1 1
18 34463 1 1 63 GLU H H 83.348 30.459 -5.681 1.00 . A A . 63 GLU H 1 1
18 34464 1 1 63 GLU HA H 84.599 28.883 -6.743 1.00 . A A . 63 GLU HA 1 1
18 34465 1 1 63 GLU HB2 H 83.450 29.987 -8.760 1.00 . A A . 63 GLU HB2 1 1
18 34466 1 1 63 GLU HB3 H 84.979 30.814 -9.020 1.00 . A A . 63 GLU HB3 1 1
18 34467 1 1 63 GLU HG2 H 86.117 28.683 -9.258 1.00 . A A . 63 GLU HG2 1 1
18 34468 1 1 63 GLU HG3 H 84.607 27.828 -8.943 1.00 . A A . 63 GLU HG3 1 1
18 34469 1 1 63 GLU N N 83.925 30.802 -6.394 1.00 . A A . 63 GLU N 1 1
18 34470 1 1 63 GLU O O 87.159 29.719 -7.535 1.00 . A A . 63 GLU O 1 1
18 34471 1 1 63 GLU OE1 O 84.149 29.793 -11.293 1.00 . A A . 63 GLU OE1 1 1
18 34472 1 1 63 GLU OE2 O 85.004 27.785 -11.554 1.00 . A A . 63 GLU OE2 1 1
18 34473 1 1 64 ASN C C 88.159 31.134 -4.017 1.00 . A A . 64 ASN C 1 1
18 34474 1 1 64 ASN CA C 87.867 31.441 -5.483 1.00 . A A . 64 ASN CA 1 1
18 34475 1 1 64 ASN CB C 88.072 32.933 -5.753 1.00 . A A . 64 ASN CB 1 1
18 34476 1 1 64 ASN CG C 89.538 33.313 -5.820 1.00 . A A . 64 ASN CG 1 1
18 34477 1 1 64 ASN H H 85.757 31.402 -5.321 1.00 . A A . 64 ASN H 1 1
18 34478 1 1 64 ASN HA H 88.549 30.876 -6.099 1.00 . A A . 64 ASN HA 1 1
18 34479 1 1 64 ASN HB2 H 87.610 33.188 -6.696 1.00 . A A . 64 ASN HB2 1 1
18 34480 1 1 64 ASN HB3 H 87.606 33.503 -4.963 1.00 . A A . 64 ASN HB3 1 1
18 34481 1 1 64 ASN HD21 H 89.483 33.958 -3.940 1.00 . A A . 64 ASN HD21 1 1
18 34482 1 1 64 ASN HD22 H 91.009 34.098 -4.737 1.00 . A A . 64 ASN HD22 1 1
18 34483 1 1 64 ASN N N 86.509 31.044 -5.837 1.00 . A A . 64 ASN N 1 1
18 34484 1 1 64 ASN ND2 N 90.063 33.843 -4.721 1.00 . A A . 64 ASN ND2 1 1
18 34485 1 1 64 ASN O O 89.301 30.869 -3.642 1.00 . A A . 64 ASN O 1 1
18 34486 1 1 64 ASN OD1 O 90.192 33.132 -6.848 1.00 . A A . 64 ASN OD1 1 1
18 34487 1 1 65 VAL C C 88.040 29.606 -1.532 1.00 . A A . 65 VAL C 1 1
18 34488 1 1 65 VAL CA C 87.260 30.895 -1.767 1.00 . A A . 65 VAL CA 1 1
18 34489 1 1 65 VAL CB C 85.888 30.785 -1.076 1.00 . A A . 65 VAL CB 1 1
18 34490 1 1 65 VAL CG1 C 85.278 29.413 -1.315 1.00 . A A . 65 VAL CG1 1 1
18 34491 1 1 65 VAL CG2 C 86.018 31.068 0.413 1.00 . A A . 65 VAL CG2 1 1
18 34492 1 1 65 VAL H H 86.231 31.388 -3.550 1.00 . A A . 65 VAL H 1 1
18 34493 1 1 65 VAL HA H 87.800 31.717 -1.320 1.00 . A A . 65 VAL HA 1 1
18 34494 1 1 65 VAL HB H 85.231 31.527 -1.506 1.00 . A A . 65 VAL HB 1 1
18 34495 1 1 65 VAL HG11 H 85.346 29.167 -2.365 1.00 . A A . 65 VAL HG11 1 1
18 34496 1 1 65 VAL HG12 H 85.813 28.675 -0.736 1.00 . A A . 65 VAL HG12 1 1
18 34497 1 1 65 VAL HG13 H 84.240 29.423 -1.015 1.00 . A A . 65 VAL HG13 1 1
18 34498 1 1 65 VAL HG21 H 85.129 31.572 0.763 1.00 . A A . 65 VAL HG21 1 1
18 34499 1 1 65 VAL HG22 H 86.139 30.137 0.946 1.00 . A A . 65 VAL HG22 1 1
18 34500 1 1 65 VAL HG23 H 86.879 31.697 0.587 1.00 . A A . 65 VAL HG23 1 1
18 34501 1 1 65 VAL N N 87.117 31.171 -3.192 1.00 . A A . 65 VAL N 1 1
18 34502 1 1 65 VAL O O 88.220 28.802 -2.447 1.00 . A A . 65 VAL O 1 1
18 34503 1 1 66 HIS C C 88.428 26.962 -0.164 1.00 . A A . 66 HIS C 1 1
18 34504 1 1 66 HIS CA C 89.260 28.222 0.056 1.00 . A A . 66 HIS CA 1 1
18 34505 1 1 66 HIS CB C 89.715 28.298 1.514 1.00 . A A . 66 HIS CB 1 1
18 34506 1 1 66 HIS CD2 C 91.760 27.182 2.653 1.00 . A A . 66 HIS CD2 1 1
18 34507 1 1 66 HIS CE1 C 93.321 27.911 1.297 1.00 . A A . 66 HIS CE1 1 1
18 34508 1 1 66 HIS CG C 91.157 27.942 1.710 1.00 . A A . 66 HIS CG 1 1
18 34509 1 1 66 HIS H H 88.323 30.092 0.386 1.00 . A A . 66 HIS H 1 1
18 34510 1 1 66 HIS HA H 90.129 28.180 -0.582 1.00 . A A . 66 HIS HA 1 1
18 34511 1 1 66 HIS HB2 H 89.570 29.305 1.877 1.00 . A A . 66 HIS HB2 1 1
18 34512 1 1 66 HIS HB3 H 89.121 27.617 2.106 1.00 . A A . 66 HIS HB3 1 1
18 34513 1 1 66 HIS HD1 H 92.043 28.960 0.092 1.00 . A A . 66 HIS HD1 1 1
18 34514 1 1 66 HIS HD2 H 91.275 26.671 3.473 1.00 . A A . 66 HIS HD2 1 1
18 34515 1 1 66 HIS HE1 H 94.282 28.092 0.839 1.00 . A A . 66 HIS HE1 1 1
18 34516 1 1 66 HIS N N 88.500 29.415 -0.300 1.00 . A A . 66 HIS N 1 1
18 34517 1 1 66 HIS ND1 N 92.162 28.385 0.876 1.00 . A A . 66 HIS ND1 1 1
18 34518 1 1 66 HIS NE2 N 93.105 27.178 2.374 1.00 . A A . 66 HIS NE2 1 1
18 34519 1 1 66 HIS O O 87.381 27.002 -0.812 1.00 . A A . 66 HIS O 1 1
18 34520 1 1 67 HIS C C 86.716 24.733 0.554 1.00 . A A . 67 HIS C 1 1
18 34521 1 1 67 HIS CA C 88.200 24.572 0.240 1.00 . A A . 67 HIS CA 1 1
18 34522 1 1 67 HIS CB C 88.818 23.523 1.165 1.00 . A A . 67 HIS CB 1 1
18 34523 1 1 67 HIS CD2 C 88.907 21.717 -0.695 1.00 . A A . 67 HIS CD2 1 1
18 34524 1 1 67 HIS CE1 C 88.741 19.939 0.577 1.00 . A A . 67 HIS CE1 1 1
18 34525 1 1 67 HIS CG C 88.818 22.141 0.588 1.00 . A A . 67 HIS CG 1 1
18 34526 1 1 67 HIS H H 89.740 25.876 0.883 1.00 . A A . 67 HIS H 1 1
18 34527 1 1 67 HIS HA H 88.306 24.245 -0.783 1.00 . A A . 67 HIS HA 1 1
18 34528 1 1 67 HIS HB2 H 89.843 23.795 1.373 1.00 . A A . 67 HIS HB2 1 1
18 34529 1 1 67 HIS HB3 H 88.263 23.497 2.091 1.00 . A A . 67 HIS HB3 1 1
18 34530 1 1 67 HIS HD1 H 88.633 20.979 2.335 1.00 . A A . 67 HIS HD1 1 1
18 34531 1 1 67 HIS HD2 H 89.001 22.342 -1.572 1.00 . A A . 67 HIS HD2 1 1
18 34532 1 1 67 HIS HE1 H 88.678 18.912 0.904 1.00 . A A . 67 HIS HE1 1 1
18 34533 1 1 67 HIS N N 88.901 25.844 0.378 1.00 . A A . 67 HIS N 1 1
18 34534 1 1 67 HIS ND1 N 88.713 21.003 1.359 1.00 . A A . 67 HIS ND1 1 1
18 34535 1 1 67 HIS NE2 N 88.858 20.345 -0.675 1.00 . A A . 67 HIS NE2 1 1
18 34536 1 1 67 HIS O O 86.346 25.207 1.629 1.00 . A A . 67 HIS O 1 1
18 34537 1 1 68 ARG C C 83.700 23.409 -1.078 1.00 . A A . 68 ARG C 1 1
18 34538 1 1 68 ARG CA C 84.426 24.437 -0.216 1.00 . A A . 68 ARG CA 1 1
18 34539 1 1 68 ARG CB C 83.946 25.846 -0.569 1.00 . A A . 68 ARG CB 1 1
18 34540 1 1 68 ARG CD C 82.763 26.273 1.607 1.00 . A A . 68 ARG CD 1 1
18 34541 1 1 68 ARG CG C 83.822 26.767 0.633 1.00 . A A . 68 ARG CG 1 1
18 34542 1 1 68 ARG CZ C 83.004 27.898 3.436 1.00 . A A . 68 ARG CZ 1 1
18 34543 1 1 68 ARG H H 86.225 23.966 -1.226 1.00 . A A . 68 ARG H 1 1
18 34544 1 1 68 ARG HA H 84.203 24.241 0.822 1.00 . A A . 68 ARG HA 1 1
18 34545 1 1 68 ARG HB2 H 84.645 26.289 -1.263 1.00 . A A . 68 ARG HB2 1 1
18 34546 1 1 68 ARG HB3 H 82.978 25.775 -1.042 1.00 . A A . 68 ARG HB3 1 1
18 34547 1 1 68 ARG HD2 H 81.934 25.874 1.043 1.00 . A A . 68 ARG HD2 1 1
18 34548 1 1 68 ARG HD3 H 83.192 25.493 2.218 1.00 . A A . 68 ARG HD3 1 1
18 34549 1 1 68 ARG HE H 81.360 27.661 2.331 1.00 . A A . 68 ARG HE 1 1
18 34550 1 1 68 ARG HG2 H 84.773 26.808 1.144 1.00 . A A . 68 ARG HG2 1 1
18 34551 1 1 68 ARG HG3 H 83.552 27.755 0.292 1.00 . A A . 68 ARG HG3 1 1
18 34552 1 1 68 ARG HH11 H 84.636 26.759 3.090 1.00 . A A . 68 ARG HH11 1 1
18 34553 1 1 68 ARG HH12 H 84.792 27.908 4.377 1.00 . A A . 68 ARG HH12 1 1
18 34554 1 1 68 ARG HH21 H 81.554 29.178 4.023 1.00 . A A . 68 ARG HH21 1 1
18 34555 1 1 68 ARG HH22 H 83.038 29.284 4.907 1.00 . A A . 68 ARG HH22 1 1
18 34556 1 1 68 ARG N N 85.870 24.336 -0.391 1.00 . A A . 68 ARG N 1 1
18 34557 1 1 68 ARG NE N 82.276 27.343 2.474 1.00 . A A . 68 ARG NE 1 1
18 34558 1 1 68 ARG NH1 N 84.246 27.488 3.653 1.00 . A A . 68 ARG NH1 1 1
18 34559 1 1 68 ARG NH2 N 82.490 28.866 4.184 1.00 . A A . 68 ARG NH2 1 1
18 34560 1 1 68 ARG O O 83.681 23.514 -2.305 1.00 . A A . 68 ARG O 1 1
18 34561 1 1 69 THR C C 80.946 21.796 -1.436 1.00 . A A . 69 THR C 1 1
18 34562 1 1 69 THR CA C 82.377 21.367 -1.136 1.00 . A A . 69 THR CA 1 1
18 34563 1 1 69 THR CB C 82.349 20.058 -0.324 1.00 . A A . 69 THR CB 1 1
18 34564 1 1 69 THR CG2 C 82.125 18.861 -1.236 1.00 . A A . 69 THR CG2 1 1
18 34565 1 1 69 THR H H 83.153 22.386 0.549 1.00 . A A . 69 THR H 1 1
18 34566 1 1 69 THR HA H 82.889 21.178 -2.068 1.00 . A A . 69 THR HA 1 1
18 34567 1 1 69 THR HB H 81.536 20.109 0.385 1.00 . A A . 69 THR HB 1 1
18 34568 1 1 69 THR HG1 H 84.234 19.494 -0.189 1.00 . A A . 69 THR HG1 1 1
18 34569 1 1 69 THR HG21 H 81.263 19.042 -1.861 1.00 . A A . 69 THR HG21 1 1
18 34570 1 1 69 THR HG22 H 81.955 17.979 -0.637 1.00 . A A . 69 THR HG22 1 1
18 34571 1 1 69 THR HG23 H 82.995 18.713 -1.857 1.00 . A A . 69 THR HG23 1 1
18 34572 1 1 69 THR N N 83.103 22.415 -0.429 1.00 . A A . 69 THR N 1 1
18 34573 1 1 69 THR O O 80.258 22.345 -0.574 1.00 . A A . 69 THR O 1 1
18 34574 1 1 69 THR OG1 O 83.581 19.897 0.388 1.00 . A A . 69 THR OG1 1 1
18 34575 1 1 70 TYR C C 78.126 21.464 -2.036 1.00 . A A . 70 TYR C 1 1
18 34576 1 1 70 TYR CA C 79.152 21.905 -3.076 1.00 . A A . 70 TYR CA 1 1
18 34577 1 1 70 TYR CB C 78.825 21.274 -4.430 1.00 . A A . 70 TYR CB 1 1
18 34578 1 1 70 TYR CD1 C 78.560 18.782 -4.121 1.00 . A A . 70 TYR CD1 1 1
18 34579 1 1 70 TYR CD2 C 80.552 19.581 -5.157 1.00 . A A . 70 TYR CD2 1 1
18 34580 1 1 70 TYR CE1 C 79.010 17.482 -4.247 1.00 . A A . 70 TYR CE1 1 1
18 34581 1 1 70 TYR CE2 C 81.009 18.285 -5.289 1.00 . A A . 70 TYR CE2 1 1
18 34582 1 1 70 TYR CG C 79.321 19.853 -4.572 1.00 . A A . 70 TYR CG 1 1
18 34583 1 1 70 TYR CZ C 80.235 17.238 -4.832 1.00 . A A . 70 TYR CZ 1 1
18 34584 1 1 70 TYR H H 81.097 21.104 -3.305 1.00 . A A . 70 TYR H 1 1
18 34585 1 1 70 TYR HA H 79.111 22.980 -3.172 1.00 . A A . 70 TYR HA 1 1
18 34586 1 1 70 TYR HB2 H 77.754 21.266 -4.567 1.00 . A A . 70 TYR HB2 1 1
18 34587 1 1 70 TYR HB3 H 79.278 21.864 -5.214 1.00 . A A . 70 TYR HB3 1 1
18 34588 1 1 70 TYR HD1 H 77.601 18.976 -3.663 1.00 . A A . 70 TYR HD1 1 1
18 34589 1 1 70 TYR HD2 H 81.156 20.403 -5.513 1.00 . A A . 70 TYR HD2 1 1
18 34590 1 1 70 TYR HE1 H 78.403 16.663 -3.890 1.00 . A A . 70 TYR HE1 1 1
18 34591 1 1 70 TYR HE2 H 81.969 18.094 -5.747 1.00 . A A . 70 TYR HE2 1 1
18 34592 1 1 70 TYR HH H 80.156 15.484 -5.614 1.00 . A A . 70 TYR HH 1 1
18 34593 1 1 70 TYR N N 80.502 21.543 -2.662 1.00 . A A . 70 TYR N 1 1
18 34594 1 1 70 TYR O O 77.207 22.210 -1.698 1.00 . A A . 70 TYR O 1 1
18 34595 1 1 70 TYR OH O 80.687 15.945 -4.961 1.00 . A A . 70 TYR OH 1 1
18 34596 1 1 71 VAL C C 77.451 20.506 0.766 1.00 . A A . 71 VAL C 1 1
18 34597 1 1 71 VAL CA C 77.382 19.704 -0.529 1.00 . A A . 71 VAL CA 1 1
18 34598 1 1 71 VAL CB C 77.699 18.228 -0.222 1.00 . A A . 71 VAL CB 1 1
18 34599 1 1 71 VAL CG1 C 79.133 18.079 0.262 1.00 . A A . 71 VAL CG1 1 1
18 34600 1 1 71 VAL CG2 C 76.721 17.675 0.803 1.00 . A A . 71 VAL CG2 1 1
18 34601 1 1 71 VAL H H 79.043 19.698 -1.841 1.00 . A A . 71 VAL H 1 1
18 34602 1 1 71 VAL HA H 76.378 19.760 -0.923 1.00 . A A . 71 VAL HA 1 1
18 34603 1 1 71 VAL HB H 77.591 17.660 -1.135 1.00 . A A . 71 VAL HB 1 1
18 34604 1 1 71 VAL HG11 H 79.551 17.162 -0.126 1.00 . A A . 71 VAL HG11 1 1
18 34605 1 1 71 VAL HG12 H 79.720 18.918 -0.084 1.00 . A A . 71 VAL HG12 1 1
18 34606 1 1 71 VAL HG13 H 79.147 18.052 1.342 1.00 . A A . 71 VAL HG13 1 1
18 34607 1 1 71 VAL HG21 H 77.268 17.284 1.648 1.00 . A A . 71 VAL HG21 1 1
18 34608 1 1 71 VAL HG22 H 76.063 18.465 1.134 1.00 . A A . 71 VAL HG22 1 1
18 34609 1 1 71 VAL HG23 H 76.138 16.884 0.355 1.00 . A A . 71 VAL HG23 1 1
18 34610 1 1 71 VAL N N 78.291 20.245 -1.532 1.00 . A A . 71 VAL N 1 1
18 34611 1 1 71 VAL O O 76.435 20.728 1.426 1.00 . A A . 71 VAL O 1 1
18 34612 1 1 72 ASP C C 78.107 23.047 2.264 1.00 . A A . 72 ASP C 1 1
18 34613 1 1 72 ASP CA C 78.856 21.720 2.339 1.00 . A A . 72 ASP CA 1 1
18 34614 1 1 72 ASP CB C 80.347 21.975 2.565 1.00 . A A . 72 ASP CB 1 1
18 34615 1 1 72 ASP CG C 80.658 22.357 3.999 1.00 . A A . 72 ASP CG 1 1
18 34616 1 1 72 ASP H H 79.426 20.731 0.555 1.00 . A A . 72 ASP H 1 1
18 34617 1 1 72 ASP HA H 78.468 21.149 3.168 1.00 . A A . 72 ASP HA 1 1
18 34618 1 1 72 ASP HB2 H 80.900 21.078 2.324 1.00 . A A . 72 ASP HB2 1 1
18 34619 1 1 72 ASP HB3 H 80.671 22.777 1.919 1.00 . A A . 72 ASP HB3 1 1
18 34620 1 1 72 ASP N N 78.654 20.940 1.123 1.00 . A A . 72 ASP N 1 1
18 34621 1 1 72 ASP O O 77.511 23.492 3.246 1.00 . A A . 72 ASP O 1 1
18 34622 1 1 72 ASP OD1 O 80.141 21.686 4.918 1.00 . A A . 72 ASP OD1 1 1
18 34623 1 1 72 ASP OD2 O 81.418 23.326 4.203 1.00 . A A . 72 ASP OD2 1 1
18 34624 1 1 73 LEU C C 75.962 24.811 1.098 1.00 . A A . 73 LEU C 1 1
18 34625 1 1 73 LEU CA C 77.466 24.951 0.890 1.00 . A A . 73 LEU CA 1 1
18 34626 1 1 73 LEU CB C 77.751 25.483 -0.516 1.00 . A A . 73 LEU CB 1 1
18 34627 1 1 73 LEU CD1 C 80.050 25.092 -1.436 1.00 . A A . 73 LEU CD1 1 1
18 34628 1 1 73 LEU CD2 C 79.035 27.375 -1.542 1.00 . A A . 73 LEU CD2 1 1
18 34629 1 1 73 LEU CG C 79.137 26.088 -0.737 1.00 . A A . 73 LEU CG 1 1
18 34630 1 1 73 LEU H H 78.632 23.270 0.348 1.00 . A A . 73 LEU H 1 1
18 34631 1 1 73 LEU HA H 77.854 25.651 1.615 1.00 . A A . 73 LEU HA 1 1
18 34632 1 1 73 LEU HB2 H 77.633 24.664 -1.209 1.00 . A A . 73 LEU HB2 1 1
18 34633 1 1 73 LEU HB3 H 77.017 26.245 -0.735 1.00 . A A . 73 LEU HB3 1 1
18 34634 1 1 73 LEU HD11 H 80.424 25.526 -2.350 1.00 . A A . 73 LEU HD11 1 1
18 34635 1 1 73 LEU HD12 H 79.494 24.194 -1.664 1.00 . A A . 73 LEU HD12 1 1
18 34636 1 1 73 LEU HD13 H 80.878 24.847 -0.787 1.00 . A A . 73 LEU HD13 1 1
18 34637 1 1 73 LEU HD21 H 78.742 27.144 -2.555 1.00 . A A . 73 LEU HD21 1 1
18 34638 1 1 73 LEU HD22 H 79.994 27.872 -1.549 1.00 . A A . 73 LEU HD22 1 1
18 34639 1 1 73 LEU HD23 H 78.297 28.024 -1.092 1.00 . A A . 73 LEU HD23 1 1
18 34640 1 1 73 LEU HG H 79.576 26.326 0.222 1.00 . A A . 73 LEU HG 1 1
18 34641 1 1 73 LEU N N 78.141 23.674 1.093 1.00 . A A . 73 LEU N 1 1
18 34642 1 1 73 LEU O O 75.368 25.518 1.913 1.00 . A A . 73 LEU O 1 1
18 34643 1 1 74 LYS C C 73.548 23.143 1.852 1.00 . A A . 74 LYS C 1 1
18 34644 1 1 74 LYS CA C 73.915 23.656 0.463 1.00 . A A . 74 LYS CA 1 1
18 34645 1 1 74 LYS CB C 73.464 22.651 -0.599 1.00 . A A . 74 LYS CB 1 1
18 34646 1 1 74 LYS CD C 71.453 21.694 -1.760 1.00 . A A . 74 LYS CD 1 1
18 34647 1 1 74 LYS CE C 70.048 22.219 -2.010 1.00 . A A . 74 LYS CE 1 1
18 34648 1 1 74 LYS CG C 72.017 22.215 -0.449 1.00 . A A . 74 LYS CG 1 1
18 34649 1 1 74 LYS H H 75.877 23.360 -0.274 1.00 . A A . 74 LYS H 1 1
18 34650 1 1 74 LYS HA H 73.411 24.595 0.294 1.00 . A A . 74 LYS HA 1 1
18 34651 1 1 74 LYS HB2 H 73.585 23.098 -1.575 1.00 . A A . 74 LYS HB2 1 1
18 34652 1 1 74 LYS HB3 H 74.091 21.773 -0.535 1.00 . A A . 74 LYS HB3 1 1
18 34653 1 1 74 LYS HD2 H 72.093 22.011 -2.569 1.00 . A A . 74 LYS HD2 1 1
18 34654 1 1 74 LYS HD3 H 71.423 20.614 -1.725 1.00 . A A . 74 LYS HD3 1 1
18 34655 1 1 74 LYS HE2 H 70.033 23.280 -1.811 1.00 . A A . 74 LYS HE2 1 1
18 34656 1 1 74 LYS HE3 H 69.791 22.044 -3.044 1.00 . A A . 74 LYS HE3 1 1
18 34657 1 1 74 LYS HG2 H 71.961 21.431 0.292 1.00 . A A . 74 LYS HG2 1 1
18 34658 1 1 74 LYS HG3 H 71.428 23.061 -0.125 1.00 . A A . 74 LYS HG3 1 1
18 34659 1 1 74 LYS HZ1 H 68.149 22.082 -1.149 1.00 . A A . 74 LYS HZ1 1 1
18 34660 1 1 74 LYS HZ2 H 69.393 21.496 -0.163 1.00 . A A . 74 LYS HZ2 1 1
18 34661 1 1 74 LYS HZ3 H 68.859 20.584 -1.483 1.00 . A A . 74 LYS HZ3 1 1
18 34662 1 1 74 LYS N N 75.350 23.893 0.358 1.00 . A A . 74 LYS N 1 1
18 34663 1 1 74 LYS NZ N 69.042 21.549 -1.141 1.00 . A A . 74 LYS NZ 1 1
18 34664 1 1 74 LYS O O 72.515 23.515 2.408 1.00 . A A . 74 LYS O 1 1
18 34665 1 1 75 ASP C C 74.231 22.814 4.801 1.00 . A A . 75 ASP C 1 1
18 34666 1 1 75 ASP CA C 74.168 21.727 3.732 1.00 . A A . 75 ASP CA 1 1
18 34667 1 1 75 ASP CB C 75.196 20.636 4.034 1.00 . A A . 75 ASP CB 1 1
18 34668 1 1 75 ASP CG C 74.836 19.308 3.398 1.00 . A A . 75 ASP CG 1 1
18 34669 1 1 75 ASP H H 75.208 22.031 1.912 1.00 . A A . 75 ASP H 1 1
18 34670 1 1 75 ASP HA H 73.181 21.291 3.738 1.00 . A A . 75 ASP HA 1 1
18 34671 1 1 75 ASP HB2 H 76.161 20.945 3.657 1.00 . A A . 75 ASP HB2 1 1
18 34672 1 1 75 ASP HB3 H 75.260 20.498 5.104 1.00 . A A . 75 ASP HB3 1 1
18 34673 1 1 75 ASP N N 74.402 22.289 2.406 1.00 . A A . 75 ASP N 1 1
18 34674 1 1 75 ASP O O 73.456 22.804 5.757 1.00 . A A . 75 ASP O 1 1
18 34675 1 1 75 ASP OD1 O 73.876 19.274 2.600 1.00 . A A . 75 ASP OD1 1 1
18 34676 1 1 75 ASP OD2 O 75.514 18.304 3.698 1.00 . A A . 75 ASP OD2 1 1
18 34677 1 1 76 LYS C C 74.103 25.757 5.577 1.00 . A A . 76 LYS C 1 1
18 34678 1 1 76 LYS CA C 75.325 24.844 5.582 1.00 . A A . 76 LYS CA 1 1
18 34679 1 1 76 LYS CB C 76.581 25.651 5.247 1.00 . A A . 76 LYS CB 1 1
18 34680 1 1 76 LYS CD C 78.289 25.872 7.076 1.00 . A A . 76 LYS CD 1 1
18 34681 1 1 76 LYS CE C 79.502 26.787 7.016 1.00 . A A . 76 LYS CE 1 1
18 34682 1 1 76 LYS CG C 77.082 26.502 6.401 1.00 . A A . 76 LYS CG 1 1
18 34683 1 1 76 LYS H H 75.748 23.703 3.849 1.00 . A A . 76 LYS H 1 1
18 34684 1 1 76 LYS HA H 75.434 24.415 6.567 1.00 . A A . 76 LYS HA 1 1
18 34685 1 1 76 LYS HB2 H 77.368 24.969 4.962 1.00 . A A . 76 LYS HB2 1 1
18 34686 1 1 76 LYS HB3 H 76.363 26.304 4.414 1.00 . A A . 76 LYS HB3 1 1
18 34687 1 1 76 LYS HD2 H 78.050 25.676 8.111 1.00 . A A . 76 LYS HD2 1 1
18 34688 1 1 76 LYS HD3 H 78.524 24.942 6.577 1.00 . A A . 76 LYS HD3 1 1
18 34689 1 1 76 LYS HE2 H 79.255 27.723 7.493 1.00 . A A . 76 LYS HE2 1 1
18 34690 1 1 76 LYS HE3 H 80.317 26.317 7.547 1.00 . A A . 76 LYS HE3 1 1
18 34691 1 1 76 LYS HG2 H 77.361 27.475 6.025 1.00 . A A . 76 LYS HG2 1 1
18 34692 1 1 76 LYS HG3 H 76.289 26.609 7.128 1.00 . A A . 76 LYS HG3 1 1
18 34693 1 1 76 LYS HZ1 H 80.864 27.503 5.604 1.00 . A A . 76 LYS HZ1 1 1
18 34694 1 1 76 LYS HZ2 H 79.245 27.688 5.149 1.00 . A A . 76 LYS HZ2 1 1
18 34695 1 1 76 LYS HZ3 H 79.974 26.163 5.079 1.00 . A A . 76 LYS HZ3 1 1
18 34696 1 1 76 LYS N N 75.159 23.749 4.632 1.00 . A A . 76 LYS N 1 1
18 34697 1 1 76 LYS NZ N 79.926 27.054 5.614 1.00 . A A . 76 LYS NZ 1 1
18 34698 1 1 76 LYS O O 73.616 26.163 6.632 1.00 . A A . 76 LYS O 1 1
18 34699 1 1 77 TRP C C 71.235 26.338 4.941 1.00 . A A . 77 TRP C 1 1
18 34700 1 1 77 TRP CA C 72.448 26.941 4.243 1.00 . A A . 77 TRP CA 1 1
18 34701 1 1 77 TRP CB C 72.137 27.175 2.764 1.00 . A A . 77 TRP CB 1 1
18 34702 1 1 77 TRP CD1 C 70.293 28.945 2.947 1.00 . A A . 77 TRP CD1 1 1
18 34703 1 1 77 TRP CD2 C 69.697 27.107 1.813 1.00 . A A . 77 TRP CD2 1 1
18 34704 1 1 77 TRP CE2 C 68.602 27.993 1.841 1.00 . A A . 77 TRP CE2 1 1
18 34705 1 1 77 TRP CE3 C 69.556 25.884 1.153 1.00 . A A . 77 TRP CE3 1 1
18 34706 1 1 77 TRP CG C 70.768 27.735 2.526 1.00 . A A . 77 TRP CG 1 1
18 34707 1 1 77 TRP CH2 C 67.276 26.487 0.595 1.00 . A A . 77 TRP CH2 1 1
18 34708 1 1 77 TRP CZ2 C 67.385 27.692 1.234 1.00 . A A . 77 TRP CZ2 1 1
18 34709 1 1 77 TRP CZ3 C 68.348 25.586 0.552 1.00 . A A . 77 TRP CZ3 1 1
18 34710 1 1 77 TRP H H 74.047 25.722 3.579 1.00 . A A . 77 TRP H 1 1
18 34711 1 1 77 TRP HA H 72.681 27.888 4.706 1.00 . A A . 77 TRP HA 1 1
18 34712 1 1 77 TRP HB2 H 72.857 27.869 2.356 1.00 . A A . 77 TRP HB2 1 1
18 34713 1 1 77 TRP HB3 H 72.210 26.235 2.235 1.00 . A A . 77 TRP HB3 1 1
18 34714 1 1 77 TRP HD1 H 70.867 29.658 3.517 1.00 . A A . 77 TRP HD1 1 1
18 34715 1 1 77 TRP HE1 H 68.432 29.892 2.717 1.00 . A A . 77 TRP HE1 1 1
18 34716 1 1 77 TRP HE3 H 70.371 25.176 1.109 1.00 . A A . 77 TRP HE3 1 1
18 34717 1 1 77 TRP HH2 H 66.351 26.213 0.112 1.00 . A A . 77 TRP HH2 1 1
18 34718 1 1 77 TRP HZ2 H 66.550 28.376 1.258 1.00 . A A . 77 TRP HZ2 1 1
18 34719 1 1 77 TRP HZ3 H 68.221 24.645 0.037 1.00 . A A . 77 TRP HZ3 1 1
18 34720 1 1 77 TRP N N 73.614 26.076 4.384 1.00 . A A . 77 TRP N 1 1
18 34721 1 1 77 TRP NE1 N 68.990 29.106 2.539 1.00 . A A . 77 TRP NE1 1 1
18 34722 1 1 77 TRP O O 70.578 26.997 5.747 1.00 . A A . 77 TRP O 1 1
18 34723 1 1 78 LYS C C 69.980 24.262 6.735 1.00 . A A . 78 LYS C 1 1
18 34724 1 1 78 LYS CA C 69.807 24.386 5.225 1.00 . A A . 78 LYS CA 1 1
18 34725 1 1 78 LYS CB C 69.648 22.997 4.603 1.00 . A A . 78 LYS CB 1 1
18 34726 1 1 78 LYS CD C 67.999 21.116 4.371 1.00 . A A . 78 LYS CD 1 1
18 34727 1 1 78 LYS CE C 68.883 19.891 4.194 1.00 . A A . 78 LYS CE 1 1
18 34728 1 1 78 LYS CG C 68.628 22.125 5.316 1.00 . A A . 78 LYS CG 1 1
18 34729 1 1 78 LYS H H 71.503 24.607 3.977 1.00 . A A . 78 LYS H 1 1
18 34730 1 1 78 LYS HA H 68.919 24.966 5.023 1.00 . A A . 78 LYS HA 1 1
18 34731 1 1 78 LYS HB2 H 69.338 23.109 3.575 1.00 . A A . 78 LYS HB2 1 1
18 34732 1 1 78 LYS HB3 H 70.603 22.492 4.629 1.00 . A A . 78 LYS HB3 1 1
18 34733 1 1 78 LYS HD2 H 67.047 20.804 4.773 1.00 . A A . 78 LYS HD2 1 1
18 34734 1 1 78 LYS HD3 H 67.849 21.583 3.407 1.00 . A A . 78 LYS HD3 1 1
18 34735 1 1 78 LYS HE2 H 69.850 20.209 3.836 1.00 . A A . 78 LYS HE2 1 1
18 34736 1 1 78 LYS HE3 H 68.996 19.404 5.151 1.00 . A A . 78 LYS HE3 1 1
18 34737 1 1 78 LYS HG2 H 69.120 21.593 6.117 1.00 . A A . 78 LYS HG2 1 1
18 34738 1 1 78 LYS HG3 H 67.851 22.756 5.724 1.00 . A A . 78 LYS HG3 1 1
18 34739 1 1 78 LYS HZ1 H 67.288 19.115 3.090 1.00 . A A . 78 LYS HZ1 1 1
18 34740 1 1 78 LYS HZ2 H 68.415 17.951 3.577 1.00 . A A . 78 LYS HZ2 1 1
18 34741 1 1 78 LYS HZ3 H 68.783 19.004 2.306 1.00 . A A . 78 LYS HZ3 1 1
18 34742 1 1 78 LYS N N 70.941 25.080 4.627 1.00 . A A . 78 LYS N 1 1
18 34743 1 1 78 LYS NZ N 68.301 18.923 3.223 1.00 . A A . 78 LYS NZ 1 1
18 34744 1 1 78 LYS O O 69.042 24.493 7.500 1.00 . A A . 78 LYS O 1 1
18 34745 1 1 79 THR C C 71.311 25.063 9.323 1.00 . A A . 79 THR C 1 1
18 34746 1 1 79 THR CA C 71.482 23.743 8.579 1.00 . A A . 79 THR CA 1 1
18 34747 1 1 79 THR CB C 72.915 23.224 8.801 1.00 . A A . 79 THR CB 1 1
18 34748 1 1 79 THR CG2 C 73.222 23.102 10.286 1.00 . A A . 79 THR CG2 1 1
18 34749 1 1 79 THR H H 71.892 23.727 6.503 1.00 . A A . 79 THR H 1 1
18 34750 1 1 79 THR HA H 70.791 23.019 8.987 1.00 . A A . 79 THR HA 1 1
18 34751 1 1 79 THR HB H 73.608 23.926 8.361 1.00 . A A . 79 THR HB 1 1
18 34752 1 1 79 THR HG1 H 72.774 21.257 8.762 1.00 . A A . 79 THR HG1 1 1
18 34753 1 1 79 THR HG21 H 73.873 23.909 10.586 1.00 . A A . 79 THR HG21 1 1
18 34754 1 1 79 THR HG22 H 73.710 22.157 10.476 1.00 . A A . 79 THR HG22 1 1
18 34755 1 1 79 THR HG23 H 72.302 23.152 10.849 1.00 . A A . 79 THR HG23 1 1
18 34756 1 1 79 THR N N 71.186 23.897 7.161 1.00 . A A . 79 THR N 1 1
18 34757 1 1 79 THR O O 70.615 25.130 10.337 1.00 . A A . 79 THR O 1 1
18 34758 1 1 79 THR OG1 O 73.077 21.949 8.169 1.00 . A A . 79 THR OG1 1 1
18 34759 1 1 80 LEU C C 70.419 27.901 9.518 1.00 . A A . 80 LEU C 1 1
18 34760 1 1 80 LEU CA C 71.867 27.430 9.429 1.00 . A A . 80 LEU CA 1 1
18 34761 1 1 80 LEU CB C 72.695 28.439 8.632 1.00 . A A . 80 LEU CB 1 1
18 34762 1 1 80 LEU CD1 C 71.315 30.509 8.321 1.00 . A A . 80 LEU CD1 1 1
18 34763 1 1 80 LEU CD2 C 72.831 29.733 6.489 1.00 . A A . 80 LEU CD2 1 1
18 34764 1 1 80 LEU CG C 71.923 29.298 7.630 1.00 . A A . 80 LEU CG 1 1
18 34765 1 1 80 LEU H H 72.488 25.995 8.004 1.00 . A A . 80 LEU H 1 1
18 34766 1 1 80 LEU HA H 72.271 27.355 10.428 1.00 . A A . 80 LEU HA 1 1
18 34767 1 1 80 LEU HB2 H 73.174 29.103 9.335 1.00 . A A . 80 LEU HB2 1 1
18 34768 1 1 80 LEU HB3 H 73.449 27.890 8.086 1.00 . A A . 80 LEU HB3 1 1
18 34769 1 1 80 LEU HD11 H 71.808 30.667 9.268 1.00 . A A . 80 LEU HD11 1 1
18 34770 1 1 80 LEU HD12 H 70.262 30.338 8.487 1.00 . A A . 80 LEU HD12 1 1
18 34771 1 1 80 LEU HD13 H 71.443 31.382 7.697 1.00 . A A . 80 LEU HD13 1 1
18 34772 1 1 80 LEU HD21 H 73.164 30.746 6.661 1.00 . A A . 80 LEU HD21 1 1
18 34773 1 1 80 LEU HD22 H 72.286 29.686 5.558 1.00 . A A . 80 LEU HD22 1 1
18 34774 1 1 80 LEU HD23 H 73.686 29.075 6.439 1.00 . A A . 80 LEU HD23 1 1
18 34775 1 1 80 LEU HG H 71.115 28.714 7.211 1.00 . A A . 80 LEU HG 1 1
18 34776 1 1 80 LEU N N 71.949 26.110 8.813 1.00 . A A . 80 LEU N 1 1
18 34777 1 1 80 LEU O O 70.045 28.621 10.444 1.00 . A A . 80 LEU O 1 1
18 34778 1 1 81 VAL C C 67.434 27.219 9.672 1.00 . A A . 81 VAL C 1 1
18 34779 1 1 81 VAL CA C 68.199 27.863 8.521 1.00 . A A . 81 VAL CA 1 1
18 34780 1 1 81 VAL CB C 67.537 27.459 7.190 1.00 . A A . 81 VAL CB 1 1
18 34781 1 1 81 VAL CG1 C 66.022 27.536 7.301 1.00 . A A . 81 VAL CG1 1 1
18 34782 1 1 81 VAL CG2 C 68.043 28.337 6.056 1.00 . A A . 81 VAL CG2 1 1
18 34783 1 1 81 VAL H H 69.964 26.915 7.840 1.00 . A A . 81 VAL H 1 1
18 34784 1 1 81 VAL HA H 68.137 28.937 8.618 1.00 . A A . 81 VAL HA 1 1
18 34785 1 1 81 VAL HB H 67.808 26.436 6.973 1.00 . A A . 81 VAL HB 1 1
18 34786 1 1 81 VAL HG11 H 65.606 27.817 6.345 1.00 . A A . 81 VAL HG11 1 1
18 34787 1 1 81 VAL HG12 H 65.633 26.573 7.596 1.00 . A A . 81 VAL HG12 1 1
18 34788 1 1 81 VAL HG13 H 65.753 28.276 8.041 1.00 . A A . 81 VAL HG13 1 1
18 34789 1 1 81 VAL HG21 H 68.955 28.829 6.360 1.00 . A A . 81 VAL HG21 1 1
18 34790 1 1 81 VAL HG22 H 68.235 27.727 5.187 1.00 . A A . 81 VAL HG22 1 1
18 34791 1 1 81 VAL HG23 H 67.297 29.081 5.816 1.00 . A A . 81 VAL HG23 1 1
18 34792 1 1 81 VAL N N 69.607 27.487 8.551 1.00 . A A . 81 VAL N 1 1
18 34793 1 1 81 VAL O O 66.647 27.876 10.354 1.00 . A A . 81 VAL O 1 1
18 34794 1 1 82 HIS C C 67.375 25.768 12.318 1.00 . A A . 82 HIS C 1 1
18 34795 1 1 82 HIS CA C 67.005 25.194 10.954 1.00 . A A . 82 HIS CA 1 1
18 34796 1 1 82 HIS CB C 67.377 23.712 10.893 1.00 . A A . 82 HIS CB 1 1
18 34797 1 1 82 HIS CD2 C 65.698 23.006 12.739 1.00 . A A . 82 HIS CD2 1 1
18 34798 1 1 82 HIS CE1 C 66.865 21.376 13.627 1.00 . A A . 82 HIS CE1 1 1
18 34799 1 1 82 HIS CG C 66.860 22.917 12.052 1.00 . A A . 82 HIS CG 1 1
18 34800 1 1 82 HIS H H 68.308 25.458 9.307 1.00 . A A . 82 HIS H 1 1
18 34801 1 1 82 HIS HA H 65.939 25.295 10.812 1.00 . A A . 82 HIS HA 1 1
18 34802 1 1 82 HIS HB2 H 66.970 23.283 9.989 1.00 . A A . 82 HIS HB2 1 1
18 34803 1 1 82 HIS HB3 H 68.453 23.618 10.878 1.00 . A A . 82 HIS HB3 1 1
18 34804 1 1 82 HIS HD1 H 68.457 21.576 12.358 1.00 . A A . 82 HIS HD1 1 1
18 34805 1 1 82 HIS HD2 H 64.896 23.708 12.556 1.00 . A A . 82 HIS HD2 1 1
18 34806 1 1 82 HIS HE1 H 67.169 20.558 14.263 1.00 . A A . 82 HIS HE1 1 1
18 34807 1 1 82 HIS N N 67.670 25.928 9.884 1.00 . A A . 82 HIS N 1 1
18 34808 1 1 82 HIS ND1 N 67.570 21.887 12.634 1.00 . A A . 82 HIS ND1 1 1
18 34809 1 1 82 HIS NE2 N 65.725 22.038 13.713 1.00 . A A . 82 HIS NE2 1 1
18 34810 1 1 82 HIS O O 66.528 25.888 13.204 1.00 . A A . 82 HIS O 1 1
18 34811 1 1 83 THR C C 68.634 28.108 13.930 1.00 . A A . 83 THR C 1 1
18 34812 1 1 83 THR CA C 69.129 26.679 13.738 1.00 . A A . 83 THR CA 1 1
18 34813 1 1 83 THR CB C 70.668 26.668 13.803 1.00 . A A . 83 THR CB 1 1
18 34814 1 1 83 THR CG2 C 71.159 27.291 15.101 1.00 . A A . 83 THR CG2 1 1
18 34815 1 1 83 THR H H 69.273 26.001 11.738 1.00 . A A . 83 THR H 1 1
18 34816 1 1 83 THR HA H 68.751 26.066 14.543 1.00 . A A . 83 THR HA 1 1
18 34817 1 1 83 THR HB H 71.052 27.247 12.975 1.00 . A A . 83 THR HB 1 1
18 34818 1 1 83 THR HG1 H 71.828 25.281 13.017 1.00 . A A . 83 THR HG1 1 1
18 34819 1 1 83 THR HG21 H 70.352 27.311 15.818 1.00 . A A . 83 THR HG21 1 1
18 34820 1 1 83 THR HG22 H 71.497 28.299 14.912 1.00 . A A . 83 THR HG22 1 1
18 34821 1 1 83 THR HG23 H 71.976 26.705 15.495 1.00 . A A . 83 THR HG23 1 1
18 34822 1 1 83 THR N N 68.646 26.120 12.481 1.00 . A A . 83 THR N 1 1
18 34823 1 1 83 THR O O 68.450 28.565 15.058 1.00 . A A . 83 THR O 1 1
18 34824 1 1 83 THR OG1 O 71.153 25.325 13.699 1.00 . A A . 83 THR OG1 1 1
18 34825 1 1 84 ALA C C 66.423 30.237 12.991 1.00 . A A . 84 ALA C 1 1
18 34826 1 1 84 ALA CA C 67.942 30.186 12.869 1.00 . A A . 84 ALA CA 1 1
18 34827 1 1 84 ALA CB C 68.400 30.946 11.633 1.00 . A A . 84 ALA CB 1 1
18 34828 1 1 84 ALA H H 68.584 28.390 11.952 1.00 . A A . 84 ALA H 1 1
18 34829 1 1 84 ALA HA H 68.379 30.661 13.736 1.00 . A A . 84 ALA HA 1 1
18 34830 1 1 84 ALA HB1 H 68.182 30.362 10.751 1.00 . A A . 84 ALA HB1 1 1
18 34831 1 1 84 ALA HB2 H 67.879 31.890 11.578 1.00 . A A . 84 ALA HB2 1 1
18 34832 1 1 84 ALA HB3 H 69.463 31.124 11.694 1.00 . A A . 84 ALA HB3 1 1
18 34833 1 1 84 ALA N N 68.419 28.809 12.822 1.00 . A A . 84 ALA N 1 1
18 34834 1 1 84 ALA O O 65.843 31.301 13.208 1.00 . A A . 84 ALA O 1 1
18 34835 1 1 85 SER C C 63.903 28.418 14.286 1.00 . A A . 85 SER C 1 1
18 34836 1 1 85 SER CA C 64.331 28.994 12.939 1.00 . A A . 85 SER CA 1 1
18 34837 1 1 85 SER CB C 63.779 28.130 11.803 1.00 . A A . 85 SER CB 1 1
18 34838 1 1 85 SER H H 66.301 28.266 12.678 1.00 . A A . 85 SER H 1 1
18 34839 1 1 85 SER HA H 63.933 29.993 12.846 1.00 . A A . 85 SER HA 1 1
18 34840 1 1 85 SER HB2 H 64.461 28.160 10.968 1.00 . A A . 85 SER HB2 1 1
18 34841 1 1 85 SER HB3 H 63.675 27.111 12.148 1.00 . A A . 85 SER HB3 1 1
18 34842 1 1 85 SER HG H 62.045 27.893 10.922 1.00 . A A . 85 SER HG 1 1
18 34843 1 1 85 SER N N 65.783 29.080 12.849 1.00 . A A . 85 SER N 1 1
18 34844 1 1 85 SER O O 62.881 28.815 14.846 1.00 . A A . 85 SER O 1 1
18 34845 1 1 85 SER OG O 62.511 28.599 11.376 1.00 . A A . 85 SER OG 1 1
18 34846 1 1 86 ILE C C 64.227 27.892 17.179 1.00 . A A . 86 ILE C 1 1
18 34847 1 1 86 ILE CA C 64.396 26.849 16.079 1.00 . A A . 86 ILE CA 1 1
18 34848 1 1 86 ILE CB C 65.503 25.861 16.489 1.00 . A A . 86 ILE CB 1 1
18 34849 1 1 86 ILE CD1 C 67.992 25.700 16.996 1.00 . A A . 86 ILE CD1 1 1
18 34850 1 1 86 ILE CG1 C 66.873 26.540 16.422 1.00 . A A . 86 ILE CG1 1 1
18 34851 1 1 86 ILE CG2 C 65.472 24.630 15.596 1.00 . A A . 86 ILE CG2 1 1
18 34852 1 1 86 ILE H H 65.492 27.206 14.304 1.00 . A A . 86 ILE H 1 1
18 34853 1 1 86 ILE HA H 63.471 26.300 15.974 1.00 . A A . 86 ILE HA 1 1
18 34854 1 1 86 ILE HB H 65.315 25.545 17.503 1.00 . A A . 86 ILE HB 1 1
18 34855 1 1 86 ILE HD11 H 67.637 25.177 17.872 1.00 . A A . 86 ILE HD11 1 1
18 34856 1 1 86 ILE HD12 H 68.319 24.982 16.258 1.00 . A A . 86 ILE HD12 1 1
18 34857 1 1 86 ILE HD13 H 68.819 26.338 17.270 1.00 . A A . 86 ILE HD13 1 1
18 34858 1 1 86 ILE HG12 H 67.113 26.752 15.392 1.00 . A A . 86 ILE HG12 1 1
18 34859 1 1 86 ILE HG13 H 66.835 27.466 16.977 1.00 . A A . 86 ILE HG13 1 1
18 34860 1 1 86 ILE HG21 H 66.409 24.547 15.064 1.00 . A A . 86 ILE HG21 1 1
18 34861 1 1 86 ILE HG22 H 65.325 23.749 16.202 1.00 . A A . 86 ILE HG22 1 1
18 34862 1 1 86 ILE HG23 H 64.663 24.719 14.887 1.00 . A A . 86 ILE HG23 1 1
18 34863 1 1 86 ILE N N 64.692 27.480 14.798 1.00 . A A . 86 ILE N 1 1
18 34864 1 1 86 ILE O O 64.392 29.089 16.944 1.00 . A A . 86 ILE O 1 1
18 34865 1 1 87 ALA C C 64.908 29.254 19.686 1.00 . A A . 87 ALA C 1 1
18 34866 1 1 87 ALA CA C 63.713 28.321 19.518 1.00 . A A . 87 ALA CA 1 1
18 34867 1 1 87 ALA CB C 63.488 27.515 20.789 1.00 . A A . 87 ALA CB 1 1
18 34868 1 1 87 ALA H H 63.783 26.464 18.505 1.00 . A A . 87 ALA H 1 1
18 34869 1 1 87 ALA HA H 62.829 28.914 19.336 1.00 . A A . 87 ALA HA 1 1
18 34870 1 1 87 ALA HB1 H 63.561 26.461 20.563 1.00 . A A . 87 ALA HB1 1 1
18 34871 1 1 87 ALA HB2 H 64.237 27.780 21.521 1.00 . A A . 87 ALA HB2 1 1
18 34872 1 1 87 ALA HB3 H 62.506 27.731 21.183 1.00 . A A . 87 ALA HB3 1 1
18 34873 1 1 87 ALA N N 63.900 27.429 18.381 1.00 . A A . 87 ALA N 1 1
18 34874 1 1 87 ALA O O 66.002 28.998 19.183 1.00 . A A . 87 ALA O 1 1
18 34875 1 1 88 PRO C C 66.826 30.834 21.598 1.00 . A A . 88 PRO C 1 1
18 34876 1 1 88 PRO CA C 65.744 31.357 20.660 1.00 . A A . 88 PRO CA 1 1
18 34877 1 1 88 PRO CB C 64.985 32.515 21.313 1.00 . A A . 88 PRO CB 1 1
18 34878 1 1 88 PRO CD C 63.417 30.732 21.040 1.00 . A A . 88 PRO CD 1 1
18 34879 1 1 88 PRO CG C 63.788 31.882 21.934 1.00 . A A . 88 PRO CG 1 1
18 34880 1 1 88 PRO HA H 66.198 31.694 19.740 1.00 . A A . 88 PRO HA 1 1
18 34881 1 1 88 PRO HB2 H 65.614 32.988 22.055 1.00 . A A . 88 PRO HB2 1 1
18 34882 1 1 88 PRO HB3 H 64.704 33.236 20.559 1.00 . A A . 88 PRO HB3 1 1
18 34883 1 1 88 PRO HD2 H 63.023 29.913 21.622 1.00 . A A . 88 PRO HD2 1 1
18 34884 1 1 88 PRO HD3 H 62.699 31.048 20.297 1.00 . A A . 88 PRO HD3 1 1
18 34885 1 1 88 PRO HG2 H 64.033 31.525 22.922 1.00 . A A . 88 PRO HG2 1 1
18 34886 1 1 88 PRO HG3 H 62.979 32.596 21.981 1.00 . A A . 88 PRO HG3 1 1
18 34887 1 1 88 PRO N N 64.696 30.363 20.410 1.00 . A A . 88 PRO N 1 1
18 34888 1 1 88 PRO O O 68.018 30.998 21.337 1.00 . A A . 88 PRO O 1 1
18 34889 1 1 89 GLN C C 68.264 28.632 23.019 1.00 . A A . 89 GLN C 1 1
18 34890 1 1 89 GLN CA C 67.339 29.657 23.666 1.00 . A A . 89 GLN CA 1 1
18 34891 1 1 89 GLN CB C 66.578 29.014 24.827 1.00 . A A . 89 GLN CB 1 1
18 34892 1 1 89 GLN CD C 64.769 27.404 25.545 1.00 . A A . 89 GLN CD 1 1
18 34893 1 1 89 GLN CG C 65.568 27.967 24.387 1.00 . A A . 89 GLN CG 1 1
18 34894 1 1 89 GLN H H 65.441 30.105 22.842 1.00 . A A . 89 GLN H 1 1
18 34895 1 1 89 GLN HA H 67.935 30.473 24.046 1.00 . A A . 89 GLN HA 1 1
18 34896 1 1 89 GLN HB2 H 67.289 28.542 25.489 1.00 . A A . 89 GLN HB2 1 1
18 34897 1 1 89 GLN HB3 H 66.051 29.786 25.368 1.00 . A A . 89 GLN HB3 1 1
18 34898 1 1 89 GLN HE21 H 65.191 25.549 24.967 1.00 . A A . 89 GLN HE21 1 1
18 34899 1 1 89 GLN HE22 H 64.207 25.690 26.380 1.00 . A A . 89 GLN HE22 1 1
18 34900 1 1 89 GLN HG2 H 64.884 28.418 23.683 1.00 . A A . 89 GLN HG2 1 1
18 34901 1 1 89 GLN HG3 H 66.096 27.157 23.905 1.00 . A A . 89 GLN HG3 1 1
18 34902 1 1 89 GLN N N 66.404 30.204 22.690 1.00 . A A . 89 GLN N 1 1
18 34903 1 1 89 GLN NE2 N 64.716 26.080 25.640 1.00 . A A . 89 GLN NE2 1 1
18 34904 1 1 89 GLN O O 69.357 28.367 23.518 1.00 . A A . 89 GLN O 1 1
18 34905 1 1 89 GLN OE1 O 64.204 28.150 26.345 1.00 . A A . 89 GLN OE1 1 1
18 34906 1 1 90 GLN C C 69.590 27.730 20.233 1.00 . A A . 90 GLN C 1 1
18 34907 1 1 90 GLN CA C 68.607 27.063 21.191 1.00 . A A . 90 GLN CA 1 1
18 34908 1 1 90 GLN CB C 67.690 26.113 20.419 1.00 . A A . 90 GLN CB 1 1
18 34909 1 1 90 GLN CD C 67.414 24.318 22.175 1.00 . A A . 90 GLN CD 1 1
18 34910 1 1 90 GLN CG C 66.721 25.349 21.306 1.00 . A A . 90 GLN CG 1 1
18 34911 1 1 90 GLN H H 66.939 28.313 21.556 1.00 . A A . 90 GLN H 1 1
18 34912 1 1 90 GLN HA H 69.165 26.496 21.921 1.00 . A A . 90 GLN HA 1 1
18 34913 1 1 90 GLN HB2 H 67.117 26.686 19.705 1.00 . A A . 90 GLN HB2 1 1
18 34914 1 1 90 GLN HB3 H 68.299 25.397 19.887 1.00 . A A . 90 GLN HB3 1 1
18 34915 1 1 90 GLN HE21 H 67.197 25.483 23.772 1.00 . A A . 90 GLN HE21 1 1
18 34916 1 1 90 GLN HE22 H 67.993 23.974 24.045 1.00 . A A . 90 GLN HE22 1 1
18 34917 1 1 90 GLN HG2 H 66.208 26.051 21.947 1.00 . A A . 90 GLN HG2 1 1
18 34918 1 1 90 GLN HG3 H 66.001 24.844 20.679 1.00 . A A . 90 GLN HG3 1 1
18 34919 1 1 90 GLN N N 67.819 28.060 21.905 1.00 . A A . 90 GLN N 1 1
18 34920 1 1 90 GLN NE2 N 67.549 24.622 23.461 1.00 . A A . 90 GLN NE2 1 1
18 34921 1 1 90 GLN O O 70.663 27.195 19.957 1.00 . A A . 90 GLN O 1 1
18 34922 1 1 90 GLN OE1 O 67.824 23.260 21.697 1.00 . A A . 90 GLN OE1 1 1
18 34923 1 1 91 ARG C C 70.816 30.754 19.524 1.00 . A A . 91 ARG C 1 1
18 34924 1 1 91 ARG CA C 70.062 29.641 18.802 1.00 . A A . 91 ARG CA 1 1
18 34925 1 1 91 ARG CB C 69.220 30.233 17.670 1.00 . A A . 91 ARG CB 1 1
18 34926 1 1 91 ARG CD C 68.003 32.362 17.122 1.00 . A A . 91 ARG CD 1 1
18 34927 1 1 91 ARG CG C 68.193 31.250 18.141 1.00 . A A . 91 ARG CG 1 1
18 34928 1 1 91 ARG CZ C 69.278 34.218 18.109 1.00 . A A . 91 ARG CZ 1 1
18 34929 1 1 91 ARG H H 68.347 29.278 19.989 1.00 . A A . 91 ARG H 1 1
18 34930 1 1 91 ARG HA H 70.777 28.950 18.383 1.00 . A A . 91 ARG HA 1 1
18 34931 1 1 91 ARG HB2 H 69.877 30.718 16.964 1.00 . A A . 91 ARG HB2 1 1
18 34932 1 1 91 ARG HB3 H 68.697 29.431 17.170 1.00 . A A . 91 ARG HB3 1 1
18 34933 1 1 91 ARG HD2 H 67.941 31.924 16.138 1.00 . A A . 91 ARG HD2 1 1
18 34934 1 1 91 ARG HD3 H 67.082 32.881 17.344 1.00 . A A . 91 ARG HD3 1 1
18 34935 1 1 91 ARG HE H 69.746 33.292 16.405 1.00 . A A . 91 ARG HE 1 1
18 34936 1 1 91 ARG HG2 H 67.248 30.750 18.293 1.00 . A A . 91 ARG HG2 1 1
18 34937 1 1 91 ARG HG3 H 68.529 31.680 19.073 1.00 . A A . 91 ARG HG3 1 1
18 34938 1 1 91 ARG HH11 H 67.652 33.649 19.163 1.00 . A A . 91 ARG HH11 1 1
18 34939 1 1 91 ARG HH12 H 68.560 34.956 19.848 1.00 . A A . 91 ARG HH12 1 1
18 34940 1 1 91 ARG HH21 H 70.950 35.012 17.297 1.00 . A A . 91 ARG HH21 1 1
18 34941 1 1 91 ARG HH22 H 70.436 35.731 18.785 1.00 . A A . 91 ARG HH22 1 1
18 34942 1 1 91 ARG N N 69.214 28.902 19.730 1.00 . A A . 91 ARG N 1 1
18 34943 1 1 91 ARG NE N 69.105 33.320 17.145 1.00 . A A . 91 ARG NE 1 1
18 34944 1 1 91 ARG NH1 N 68.427 34.280 19.123 1.00 . A A . 91 ARG NH1 1 1
18 34945 1 1 91 ARG NH2 N 70.306 35.056 18.060 1.00 . A A . 91 ARG NH2 1 1
18 34946 1 1 91 ARG O O 70.869 31.890 19.051 1.00 . A A . 91 ARG O 1 1
18 34947 1 1 92 ARG C C 73.651 31.177 21.298 1.00 . A A . 92 ARG C 1 1
18 34948 1 1 92 ARG CA C 72.148 31.391 21.458 1.00 . A A . 92 ARG CA 1 1
18 34949 1 1 92 ARG CB C 71.763 31.289 22.935 1.00 . A A . 92 ARG CB 1 1
18 34950 1 1 92 ARG CD C 73.406 32.731 24.175 1.00 . A A . 92 ARG CD 1 1
18 34951 1 1 92 ARG CG C 71.966 32.581 23.708 1.00 . A A . 92 ARG CG 1 1
18 34952 1 1 92 ARG CZ C 74.627 33.805 26.019 1.00 . A A . 92 ARG CZ 1 1
18 34953 1 1 92 ARG H H 71.321 29.499 20.996 1.00 . A A . 92 ARG H 1 1
18 34954 1 1 92 ARG HA H 71.897 32.377 21.097 1.00 . A A . 92 ARG HA 1 1
18 34955 1 1 92 ARG HB2 H 70.721 31.013 23.005 1.00 . A A . 92 ARG HB2 1 1
18 34956 1 1 92 ARG HB3 H 72.362 30.520 23.398 1.00 . A A . 92 ARG HB3 1 1
18 34957 1 1 92 ARG HD2 H 73.771 31.765 24.489 1.00 . A A . 92 ARG HD2 1 1
18 34958 1 1 92 ARG HD3 H 74.002 33.089 23.349 1.00 . A A . 92 ARG HD3 1 1
18 34959 1 1 92 ARG HE H 72.746 34.222 25.502 1.00 . A A . 92 ARG HE 1 1
18 34960 1 1 92 ARG HG2 H 71.718 33.416 23.069 1.00 . A A . 92 ARG HG2 1 1
18 34961 1 1 92 ARG HG3 H 71.316 32.580 24.570 1.00 . A A . 92 ARG HG3 1 1
18 34962 1 1 92 ARG HH11 H 75.677 32.410 25.002 1.00 . A A . 92 ARG HH11 1 1
18 34963 1 1 92 ARG HH12 H 76.526 33.175 26.305 1.00 . A A . 92 ARG HH12 1 1
18 34964 1 1 92 ARG HH21 H 73.854 35.236 27.219 1.00 . A A . 92 ARG HH21 1 1
18 34965 1 1 92 ARG HH22 H 75.488 34.781 27.565 1.00 . A A . 92 ARG HH22 1 1
18 34966 1 1 92 ARG N N 71.398 30.420 20.671 1.00 . A A . 92 ARG N 1 1
18 34967 1 1 92 ARG NE N 73.526 33.668 25.289 1.00 . A A . 92 ARG NE 1 1
18 34968 1 1 92 ARG NH1 N 75.698 33.069 25.754 1.00 . A A . 92 ARG NH1 1 1
18 34969 1 1 92 ARG NH2 N 74.659 34.679 27.016 1.00 . A A . 92 ARG NH2 1 1
18 34970 1 1 92 ARG O O 74.309 30.633 22.183 1.00 . A A . 92 ARG O 1 1
18 34971 1 1 93 GLY C C 76.327 32.786 19.815 1.00 . A A . 93 GLY C 1 1
18 34972 1 1 93 GLY CA C 75.607 31.455 19.903 1.00 . A A . 93 GLY CA 1 1
18 34973 1 1 93 GLY H H 73.613 32.036 19.489 1.00 . A A . 93 GLY H 1 1
18 34974 1 1 93 GLY HA2 H 76.044 30.873 20.700 1.00 . A A . 93 GLY HA2 1 1
18 34975 1 1 93 GLY HA3 H 75.737 30.926 18.971 1.00 . A A . 93 GLY HA3 1 1
18 34976 1 1 93 GLY N N 74.187 31.609 20.160 1.00 . A A . 93 GLY N 1 1
18 34977 1 1 93 GLY O O 76.047 33.703 20.586 1.00 . A A . 93 GLY O 1 1
18 34978 1 1 94 ALA C C 77.123 35.259 18.225 1.00 . A A . 94 ALA C 1 1
18 34979 1 1 94 ALA CA C 78.023 34.119 18.688 1.00 . A A . 94 ALA CA 1 1
18 34980 1 1 94 ALA CB C 79.150 33.894 17.691 1.00 . A A . 94 ALA CB 1 1
18 34981 1 1 94 ALA H H 77.438 32.124 18.290 1.00 . A A . 94 ALA H 1 1
18 34982 1 1 94 ALA HA H 78.464 34.385 19.638 1.00 . A A . 94 ALA HA 1 1
18 34983 1 1 94 ALA HB1 H 78.993 34.521 16.825 1.00 . A A . 94 ALA HB1 1 1
18 34984 1 1 94 ALA HB2 H 80.093 34.145 18.151 1.00 . A A . 94 ALA HB2 1 1
18 34985 1 1 94 ALA HB3 H 79.160 32.858 17.388 1.00 . A A . 94 ALA HB3 1 1
18 34986 1 1 94 ALA N N 77.260 32.891 18.874 1.00 . A A . 94 ALA N 1 1
18 34987 1 1 94 ALA O O 76.022 35.046 17.716 1.00 . A A . 94 ALA O 1 1
18 34988 1 1 95 PRO C C 76.755 37.851 16.498 1.00 . A A . 95 PRO C 1 1
18 34989 1 1 95 PRO CA C 76.853 37.699 18.012 1.00 . A A . 95 PRO CA 1 1
18 34990 1 1 95 PRO CB C 77.676 38.842 18.612 1.00 . A A . 95 PRO CB 1 1
18 34991 1 1 95 PRO CD C 78.903 36.828 19.005 1.00 . A A . 95 PRO CD 1 1
18 34992 1 1 95 PRO CG C 79.058 38.297 18.720 1.00 . A A . 95 PRO CG 1 1
18 34993 1 1 95 PRO HA H 75.860 37.706 18.439 1.00 . A A . 95 PRO HA 1 1
18 34994 1 1 95 PRO HB2 H 77.639 39.699 17.955 1.00 . A A . 95 PRO HB2 1 1
18 34995 1 1 95 PRO HB3 H 77.279 39.106 19.581 1.00 . A A . 95 PRO HB3 1 1
18 34996 1 1 95 PRO HD2 H 79.697 36.267 18.535 1.00 . A A . 95 PRO HD2 1 1
18 34997 1 1 95 PRO HD3 H 78.892 36.650 20.071 1.00 . A A . 95 PRO HD3 1 1
18 34998 1 1 95 PRO HG2 H 79.585 38.444 17.790 1.00 . A A . 95 PRO HG2 1 1
18 34999 1 1 95 PRO HG3 H 79.581 38.782 19.531 1.00 . A A . 95 PRO HG3 1 1
18 35000 1 1 95 PRO N N 77.599 36.500 18.405 1.00 . A A . 95 PRO N 1 1
18 35001 1 1 95 PRO O O 77.692 38.316 15.849 1.00 . A A . 95 PRO O 1 1
18 35002 1 1 96 VAL C C 74.187 38.427 14.188 1.00 . A A . 96 VAL C 1 1
18 35003 1 1 96 VAL CA C 75.393 37.550 14.503 1.00 . A A . 96 VAL CA 1 1
18 35004 1 1 96 VAL CB C 75.180 36.159 13.876 1.00 . A A . 96 VAL CB 1 1
18 35005 1 1 96 VAL CG1 C 76.509 35.437 13.715 1.00 . A A . 96 VAL CG1 1 1
18 35006 1 1 96 VAL CG2 C 74.216 35.338 14.719 1.00 . A A . 96 VAL CG2 1 1
18 35007 1 1 96 VAL H H 74.904 37.094 16.511 1.00 . A A . 96 VAL H 1 1
18 35008 1 1 96 VAL HA H 76.273 37.991 14.058 1.00 . A A . 96 VAL HA 1 1
18 35009 1 1 96 VAL HB H 74.746 36.291 12.896 1.00 . A A . 96 VAL HB 1 1
18 35010 1 1 96 VAL HG11 H 76.904 35.629 12.728 1.00 . A A . 96 VAL HG11 1 1
18 35011 1 1 96 VAL HG12 H 77.206 35.793 14.459 1.00 . A A . 96 VAL HG12 1 1
18 35012 1 1 96 VAL HG13 H 76.358 34.375 13.841 1.00 . A A . 96 VAL HG13 1 1
18 35013 1 1 96 VAL HG21 H 73.546 35.999 15.248 1.00 . A A . 96 VAL HG21 1 1
18 35014 1 1 96 VAL HG22 H 73.645 34.684 14.076 1.00 . A A . 96 VAL HG22 1 1
18 35015 1 1 96 VAL HG23 H 74.774 34.746 15.430 1.00 . A A . 96 VAL HG23 1 1
18 35016 1 1 96 VAL N N 75.614 37.456 15.941 1.00 . A A . 96 VAL N 1 1
18 35017 1 1 96 VAL O O 73.287 38.606 15.009 1.00 . A A . 96 VAL O 1 1
18 35018 1 1 97 PRO C C 71.776 39.088 12.294 1.00 . A A . 97 PRO C 1 1
18 35019 1 1 97 PRO CA C 73.074 39.857 12.518 1.00 . A A . 97 PRO CA 1 1
18 35020 1 1 97 PRO CB C 73.595 40.422 11.195 1.00 . A A . 97 PRO CB 1 1
18 35021 1 1 97 PRO CD C 75.204 38.819 11.941 1.00 . A A . 97 PRO CD 1 1
18 35022 1 1 97 PRO CG C 74.574 39.409 10.710 1.00 . A A . 97 PRO CG 1 1
18 35023 1 1 97 PRO HA H 72.896 40.665 13.212 1.00 . A A . 97 PRO HA 1 1
18 35024 1 1 97 PRO HB2 H 72.773 40.542 10.503 1.00 . A A . 97 PRO HB2 1 1
18 35025 1 1 97 PRO HB3 H 74.069 41.376 11.369 1.00 . A A . 97 PRO HB3 1 1
18 35026 1 1 97 PRO HD2 H 75.427 37.774 11.787 1.00 . A A . 97 PRO HD2 1 1
18 35027 1 1 97 PRO HD3 H 76.099 39.363 12.204 1.00 . A A . 97 PRO HD3 1 1
18 35028 1 1 97 PRO HG2 H 74.061 38.644 10.147 1.00 . A A . 97 PRO HG2 1 1
18 35029 1 1 97 PRO HG3 H 75.324 39.888 10.098 1.00 . A A . 97 PRO HG3 1 1
18 35030 1 1 97 PRO N N 74.165 38.989 12.970 1.00 . A A . 97 PRO N 1 1
18 35031 1 1 97 PRO O O 71.769 38.041 11.647 1.00 . A A . 97 PRO O 1 1
18 35032 1 1 98 GLN C C 68.949 38.931 11.229 1.00 . A A . 98 GLN C 1 1
18 35033 1 1 98 GLN CA C 69.378 38.975 12.692 1.00 . A A . 98 GLN CA 1 1
18 35034 1 1 98 GLN CB C 68.329 39.719 13.522 1.00 . A A . 98 GLN CB 1 1
18 35035 1 1 98 GLN CD C 67.654 40.389 15.862 1.00 . A A . 98 GLN CD 1 1
18 35036 1 1 98 GLN CG C 68.354 39.358 14.998 1.00 . A A . 98 GLN CG 1 1
18 35037 1 1 98 GLN H H 70.751 40.450 13.339 1.00 . A A . 98 GLN H 1 1
18 35038 1 1 98 GLN HA H 69.463 37.964 13.060 1.00 . A A . 98 GLN HA 1 1
18 35039 1 1 98 GLN HB2 H 68.501 40.781 13.429 1.00 . A A . 98 GLN HB2 1 1
18 35040 1 1 98 GLN HB3 H 67.349 39.486 13.133 1.00 . A A . 98 GLN HB3 1 1
18 35041 1 1 98 GLN HE21 H 68.956 41.781 15.298 1.00 . A A . 98 GLN HE21 1 1
18 35042 1 1 98 GLN HE22 H 67.734 42.300 16.403 1.00 . A A . 98 GLN HE22 1 1
18 35043 1 1 98 GLN HG2 H 67.862 38.406 15.131 1.00 . A A . 98 GLN HG2 1 1
18 35044 1 1 98 GLN HG3 H 69.382 39.279 15.319 1.00 . A A . 98 GLN HG3 1 1
18 35045 1 1 98 GLN N N 70.681 39.614 12.834 1.00 . A A . 98 GLN N 1 1
18 35046 1 1 98 GLN NE2 N 68.167 41.614 15.855 1.00 . A A . 98 GLN NE2 1 1
18 35047 1 1 98 GLN O O 68.250 38.012 10.806 1.00 . A A . 98 GLN O 1 1
18 35048 1 1 98 GLN OE1 O 66.664 40.087 16.529 1.00 . A A . 98 GLN OE1 1 1
18 35049 1 1 99 GLU C C 69.419 38.720 8.325 1.00 . A A . 99 GLU C 1 1
18 35050 1 1 99 GLU CA C 69.031 40.007 9.048 1.00 . A A . 99 GLU CA 1 1
18 35051 1 1 99 GLU CB C 69.729 41.202 8.394 1.00 . A A . 99 GLU CB 1 1
18 35052 1 1 99 GLU CD C 72.010 42.284 8.301 1.00 . A A . 99 GLU CD 1 1
18 35053 1 1 99 GLU CG C 71.220 40.995 8.183 1.00 . A A . 99 GLU CG 1 1
18 35054 1 1 99 GLU H H 69.929 40.635 10.859 1.00 . A A . 99 GLU H 1 1
18 35055 1 1 99 GLU HA H 67.963 40.140 8.971 1.00 . A A . 99 GLU HA 1 1
18 35056 1 1 99 GLU HB2 H 69.273 41.389 7.434 1.00 . A A . 99 GLU HB2 1 1
18 35057 1 1 99 GLU HB3 H 69.594 42.070 9.023 1.00 . A A . 99 GLU HB3 1 1
18 35058 1 1 99 GLU HG2 H 71.583 40.299 8.925 1.00 . A A . 99 GLU HG2 1 1
18 35059 1 1 99 GLU HG3 H 71.377 40.582 7.197 1.00 . A A . 99 GLU HG3 1 1
18 35060 1 1 99 GLU N N 69.373 39.932 10.463 1.00 . A A . 99 GLU N 1 1
18 35061 1 1 99 GLU O O 68.743 38.293 7.388 1.00 . A A . 99 GLU O 1 1
18 35062 1 1 99 GLU OE1 O 71.467 43.349 7.941 1.00 . A A . 99 GLU OE1 1 1
18 35063 1 1 99 GLU OE2 O 73.173 42.226 8.755 1.00 . A A . 99 GLU OE2 1 1
18 35064 1 1 100 LEU C C 69.992 35.736 8.376 1.00 . A A . 100 LEU C 1 1
18 35065 1 1 100 LEU CA C 70.991 36.869 8.163 1.00 . A A . 100 LEU CA 1 1
18 35066 1 1 100 LEU CB C 72.350 36.484 8.751 1.00 . A A . 100 LEU CB 1 1
18 35067 1 1 100 LEU CD1 C 73.564 36.056 6.600 1.00 . A A . 100 LEU CD1 1 1
18 35068 1 1 100 LEU CD2 C 73.617 38.334 7.632 1.00 . A A . 100 LEU CD2 1 1
18 35069 1 1 100 LEU CG C 73.573 36.838 7.905 1.00 . A A . 100 LEU CG 1 1
18 35070 1 1 100 LEU H H 71.009 38.495 9.516 1.00 . A A . 100 LEU H 1 1
18 35071 1 1 100 LEU HA H 71.103 37.039 7.102 1.00 . A A . 100 LEU HA 1 1
18 35072 1 1 100 LEU HB2 H 72.451 36.982 9.703 1.00 . A A . 100 LEU HB2 1 1
18 35073 1 1 100 LEU HB3 H 72.351 35.414 8.905 1.00 . A A . 100 LEU HB3 1 1
18 35074 1 1 100 LEU HD11 H 72.545 35.915 6.273 1.00 . A A . 100 LEU HD11 1 1
18 35075 1 1 100 LEU HD12 H 74.029 35.094 6.754 1.00 . A A . 100 LEU HD12 1 1
18 35076 1 1 100 LEU HD13 H 74.112 36.605 5.848 1.00 . A A . 100 LEU HD13 1 1
18 35077 1 1 100 LEU HD21 H 73.206 38.534 6.654 1.00 . A A . 100 LEU HD21 1 1
18 35078 1 1 100 LEU HD22 H 74.641 38.676 7.670 1.00 . A A . 100 LEU HD22 1 1
18 35079 1 1 100 LEU HD23 H 73.037 38.854 8.380 1.00 . A A . 100 LEU HD23 1 1
18 35080 1 1 100 LEU HG H 74.469 36.569 8.448 1.00 . A A . 100 LEU HG 1 1
18 35081 1 1 100 LEU N N 70.512 38.107 8.767 1.00 . A A . 100 LEU N 1 1
18 35082 1 1 100 LEU O O 69.762 34.920 7.483 1.00 . A A . 100 LEU O 1 1
18 35083 1 1 101 LEU C C 67.082 34.947 9.226 1.00 . A A . 101 LEU C 1 1
18 35084 1 1 101 LEU CA C 68.423 34.662 9.896 1.00 . A A . 101 LEU CA 1 1
18 35085 1 1 101 LEU CB C 68.239 34.573 11.412 1.00 . A A . 101 LEU CB 1 1
18 35086 1 1 101 LEU CD1 C 70.507 33.507 11.338 1.00 . A A . 101 LEU CD1 1 1
18 35087 1 1 101 LEU CD2 C 70.093 35.456 12.850 1.00 . A A . 101 LEU CD2 1 1
18 35088 1 1 101 LEU CG C 69.487 34.211 12.219 1.00 . A A . 101 LEU CG 1 1
18 35089 1 1 101 LEU H H 69.624 36.371 10.236 1.00 . A A . 101 LEU H 1 1
18 35090 1 1 101 LEU HA H 68.800 33.718 9.531 1.00 . A A . 101 LEU HA 1 1
18 35091 1 1 101 LEU HB2 H 67.888 35.533 11.759 1.00 . A A . 101 LEU HB2 1 1
18 35092 1 1 101 LEU HB3 H 67.487 33.823 11.610 1.00 . A A . 101 LEU HB3 1 1
18 35093 1 1 101 LEU HD11 H 70.984 34.229 10.692 1.00 . A A . 101 LEU HD11 1 1
18 35094 1 1 101 LEU HD12 H 70.009 32.761 10.737 1.00 . A A . 101 LEU HD12 1 1
18 35095 1 1 101 LEU HD13 H 71.251 33.031 11.959 1.00 . A A . 101 LEU HD13 1 1
18 35096 1 1 101 LEU HD21 H 70.877 35.168 13.533 1.00 . A A . 101 LEU HD21 1 1
18 35097 1 1 101 LEU HD22 H 69.328 35.997 13.387 1.00 . A A . 101 LEU HD22 1 1
18 35098 1 1 101 LEU HD23 H 70.504 36.089 12.076 1.00 . A A . 101 LEU HD23 1 1
18 35099 1 1 101 LEU HG H 69.209 33.534 13.014 1.00 . A A . 101 LEU HG 1 1
18 35100 1 1 101 LEU N N 69.400 35.693 9.565 1.00 . A A . 101 LEU N 1 1
18 35101 1 1 101 LEU O O 66.326 34.028 8.913 1.00 . A A . 101 LEU O 1 1
18 35102 1 1 102 ASP C C 65.615 36.423 6.861 1.00 . A A . 102 ASP C 1 1
18 35103 1 1 102 ASP CA C 65.548 36.632 8.370 1.00 . A A . 102 ASP CA 1 1
18 35104 1 1 102 ASP CB C 65.246 38.098 8.682 1.00 . A A . 102 ASP CB 1 1
18 35105 1 1 102 ASP CG C 63.812 38.474 8.366 1.00 . A A . 102 ASP CG 1 1
18 35106 1 1 102 ASP H H 67.440 36.913 9.279 1.00 . A A . 102 ASP H 1 1
18 35107 1 1 102 ASP HA H 64.756 36.017 8.771 1.00 . A A . 102 ASP HA 1 1
18 35108 1 1 102 ASP HB2 H 65.422 38.280 9.733 1.00 . A A . 102 ASP HB2 1 1
18 35109 1 1 102 ASP HB3 H 65.902 38.727 8.098 1.00 . A A . 102 ASP HB3 1 1
18 35110 1 1 102 ASP N N 66.796 36.226 9.007 1.00 . A A . 102 ASP N 1 1
18 35111 1 1 102 ASP O O 64.612 36.102 6.224 1.00 . A A . 102 ASP O 1 1
18 35112 1 1 102 ASP OD1 O 62.899 37.721 8.767 1.00 . A A . 102 ASP OD1 1 1
18 35113 1 1 102 ASP OD2 O 63.602 39.520 7.717 1.00 . A A . 102 ASP OD2 1 1
18 35114 1 1 103 ARG C C 67.054 34.966 4.485 1.00 . A A . 103 ARG C 1 1
18 35115 1 1 103 ARG CA C 67.001 36.445 4.860 1.00 . A A . 103 ARG CA 1 1
18 35116 1 1 103 ARG CB C 68.289 37.141 4.417 1.00 . A A . 103 ARG CB 1 1
18 35117 1 1 103 ARG CD C 69.978 35.536 3.475 1.00 . A A . 103 ARG CD 1 1
18 35118 1 1 103 ARG CG C 69.545 36.332 4.696 1.00 . A A . 103 ARG CG 1 1
18 35119 1 1 103 ARG CZ C 71.317 37.100 2.131 1.00 . A A . 103 ARG CZ 1 1
18 35120 1 1 103 ARG H H 67.566 36.865 6.856 1.00 . A A . 103 ARG H 1 1
18 35121 1 1 103 ARG HA H 66.163 36.902 4.355 1.00 . A A . 103 ARG HA 1 1
18 35122 1 1 103 ARG HB2 H 68.237 37.328 3.355 1.00 . A A . 103 ARG HB2 1 1
18 35123 1 1 103 ARG HB3 H 68.371 38.083 4.937 1.00 . A A . 103 ARG HB3 1 1
18 35124 1 1 103 ARG HD2 H 70.893 35.012 3.708 1.00 . A A . 103 ARG HD2 1 1
18 35125 1 1 103 ARG HD3 H 69.205 34.821 3.235 1.00 . A A . 103 ARG HD3 1 1
18 35126 1 1 103 ARG HE H 69.497 36.446 1.642 1.00 . A A . 103 ARG HE 1 1
18 35127 1 1 103 ARG HG2 H 70.342 37.006 4.974 1.00 . A A . 103 ARG HG2 1 1
18 35128 1 1 103 ARG HG3 H 69.349 35.649 5.509 1.00 . A A . 103 ARG HG3 1 1
18 35129 1 1 103 ARG HH11 H 72.197 36.478 3.840 1.00 . A A . 103 ARG HH11 1 1
18 35130 1 1 103 ARG HH12 H 73.130 37.581 2.884 1.00 . A A . 103 ARG HH12 1 1
18 35131 1 1 103 ARG HH21 H 70.717 37.898 0.374 1.00 . A A . 103 ARG HH21 1 1
18 35132 1 1 103 ARG HH22 H 72.287 38.389 0.913 1.00 . A A . 103 ARG HH22 1 1
18 35133 1 1 103 ARG N N 66.804 36.610 6.295 1.00 . A A . 103 ARG N 1 1
18 35134 1 1 103 ARG NE N 70.207 36.394 2.315 1.00 . A A . 103 ARG NE 1 1
18 35135 1 1 103 ARG NH1 N 72.295 37.049 3.025 1.00 . A A . 103 ARG NH1 1 1
18 35136 1 1 103 ARG NH2 N 71.452 37.858 1.050 1.00 . A A . 103 ARG NH2 1 1
18 35137 1 1 103 ARG O O 66.604 34.571 3.409 1.00 . A A . 103 ARG O 1 1
18 35138 1 1 104 VAL C C 66.376 32.024 5.338 1.00 . A A . 104 VAL C 1 1
18 35139 1 1 104 VAL CA C 67.719 32.719 5.143 1.00 . A A . 104 VAL CA 1 1
18 35140 1 1 104 VAL CB C 68.759 32.076 6.079 1.00 . A A . 104 VAL CB 1 1
18 35141 1 1 104 VAL CG1 C 70.141 32.655 5.821 1.00 . A A . 104 VAL CG1 1 1
18 35142 1 1 104 VAL CG2 C 68.356 32.266 7.534 1.00 . A A . 104 VAL CG2 1 1
18 35143 1 1 104 VAL H H 67.948 34.528 6.219 1.00 . A A . 104 VAL H 1 1
18 35144 1 1 104 VAL HA H 68.044 32.573 4.123 1.00 . A A . 104 VAL HA 1 1
18 35145 1 1 104 VAL HB H 68.792 31.016 5.873 1.00 . A A . 104 VAL HB 1 1
18 35146 1 1 104 VAL HG11 H 70.052 33.535 5.201 1.00 . A A . 104 VAL HG11 1 1
18 35147 1 1 104 VAL HG12 H 70.603 32.919 6.761 1.00 . A A . 104 VAL HG12 1 1
18 35148 1 1 104 VAL HG13 H 70.750 31.920 5.314 1.00 . A A . 104 VAL HG13 1 1
18 35149 1 1 104 VAL HG21 H 69.176 31.980 8.175 1.00 . A A . 104 VAL HG21 1 1
18 35150 1 1 104 VAL HG22 H 68.108 33.303 7.705 1.00 . A A . 104 VAL HG22 1 1
18 35151 1 1 104 VAL HG23 H 67.496 31.650 7.753 1.00 . A A . 104 VAL HG23 1 1
18 35152 1 1 104 VAL N N 67.607 34.154 5.379 1.00 . A A . 104 VAL N 1 1
18 35153 1 1 104 VAL O O 66.011 31.130 4.574 1.00 . A A . 104 VAL O 1 1
18 35154 1 1 105 LEU C C 63.302 32.296 5.634 1.00 . A A . 105 LEU C 1 1
18 35155 1 1 105 LEU CA C 64.340 31.858 6.662 1.00 . A A . 105 LEU CA 1 1
18 35156 1 1 105 LEU CB C 63.887 32.262 8.066 1.00 . A A . 105 LEU CB 1 1
18 35157 1 1 105 LEU CD1 C 64.313 32.343 10.535 1.00 . A A . 105 LEU CD1 1 1
18 35158 1 1 105 LEU CD2 C 64.429 30.160 9.320 1.00 . A A . 105 LEU CD2 1 1
18 35159 1 1 105 LEU CG C 64.678 31.658 9.227 1.00 . A A . 105 LEU CG 1 1
18 35160 1 1 105 LEU H H 65.989 33.156 6.940 1.00 . A A . 105 LEU H 1 1
18 35161 1 1 105 LEU HA H 64.440 30.784 6.620 1.00 . A A . 105 LEU HA 1 1
18 35162 1 1 105 LEU HB2 H 63.959 33.336 8.140 1.00 . A A . 105 LEU HB2 1 1
18 35163 1 1 105 LEU HB3 H 62.854 31.964 8.178 1.00 . A A . 105 LEU HB3 1 1
18 35164 1 1 105 LEU HD11 H 65.201 32.763 10.982 1.00 . A A . 105 LEU HD11 1 1
18 35165 1 1 105 LEU HD12 H 63.877 31.621 11.210 1.00 . A A . 105 LEU HD12 1 1
18 35166 1 1 105 LEU HD13 H 63.599 33.131 10.342 1.00 . A A . 105 LEU HD13 1 1
18 35167 1 1 105 LEU HD21 H 63.495 29.981 9.832 1.00 . A A . 105 LEU HD21 1 1
18 35168 1 1 105 LEU HD22 H 65.236 29.695 9.867 1.00 . A A . 105 LEU HD22 1 1
18 35169 1 1 105 LEU HD23 H 64.381 29.741 8.325 1.00 . A A . 105 LEU HD23 1 1
18 35170 1 1 105 LEU HG H 65.734 31.813 9.054 1.00 . A A . 105 LEU HG 1 1
18 35171 1 1 105 LEU N N 65.645 32.440 6.366 1.00 . A A . 105 LEU N 1 1
18 35172 1 1 105 LEU O O 62.499 31.490 5.166 1.00 . A A . 105 LEU O 1 1
18 35173 1 1 106 ALA C C 62.619 33.514 2.931 1.00 . A A . 106 ALA C 1 1
18 35174 1 1 106 ALA CA C 62.390 34.123 4.310 1.00 . A A . 106 ALA CA 1 1
18 35175 1 1 106 ALA CB C 62.515 35.638 4.247 1.00 . A A . 106 ALA CB 1 1
18 35176 1 1 106 ALA H H 63.990 34.172 5.694 1.00 . A A . 106 ALA H 1 1
18 35177 1 1 106 ALA HA H 61.389 33.882 4.637 1.00 . A A . 106 ALA HA 1 1
18 35178 1 1 106 ALA HB1 H 62.251 36.060 5.206 1.00 . A A . 106 ALA HB1 1 1
18 35179 1 1 106 ALA HB2 H 63.532 35.905 4.004 1.00 . A A . 106 ALA HB2 1 1
18 35180 1 1 106 ALA HB3 H 61.850 36.022 3.489 1.00 . A A . 106 ALA HB3 1 1
18 35181 1 1 106 ALA N N 63.326 33.578 5.286 1.00 . A A . 106 ALA N 1 1
18 35182 1 1 106 ALA O O 61.673 33.112 2.255 1.00 . A A . 106 ALA O 1 1
18 35183 1 1 107 ALA C C 63.955 31.389 1.178 1.00 . A A . 107 ALA C 1 1
18 35184 1 1 107 ALA CA C 64.234 32.887 1.222 1.00 . A A . 107 ALA CA 1 1
18 35185 1 1 107 ALA CB C 65.697 33.163 0.907 1.00 . A A . 107 ALA CB 1 1
18 35186 1 1 107 ALA H H 64.592 33.785 3.104 1.00 . A A . 107 ALA H 1 1
18 35187 1 1 107 ALA HA H 63.631 33.378 0.471 1.00 . A A . 107 ALA HA 1 1
18 35188 1 1 107 ALA HB1 H 65.913 34.206 1.091 1.00 . A A . 107 ALA HB1 1 1
18 35189 1 1 107 ALA HB2 H 66.323 32.549 1.538 1.00 . A A . 107 ALA HB2 1 1
18 35190 1 1 107 ALA HB3 H 65.892 32.932 -0.129 1.00 . A A . 107 ALA HB3 1 1
18 35191 1 1 107 ALA N N 63.881 33.449 2.520 1.00 . A A . 107 ALA N 1 1
18 35192 1 1 107 ALA O O 63.542 30.856 0.148 1.00 . A A . 107 ALA O 1 1
18 35193 1 1 108 GLN C C 62.490 28.942 2.149 1.00 . A A . 108 GLN C 1 1
18 35194 1 1 108 GLN CA C 63.959 29.278 2.388 1.00 . A A . 108 GLN CA 1 1
18 35195 1 1 108 GLN CB C 64.398 28.753 3.756 1.00 . A A . 108 GLN CB 1 1
18 35196 1 1 108 GLN CD C 62.852 26.810 4.220 1.00 . A A . 108 GLN CD 1 1
18 35197 1 1 108 GLN CG C 64.269 27.246 3.900 1.00 . A A . 108 GLN CG 1 1
18 35198 1 1 108 GLN H H 64.513 31.197 3.088 1.00 . A A . 108 GLN H 1 1
18 35199 1 1 108 GLN HA H 64.553 28.802 1.622 1.00 . A A . 108 GLN HA 1 1
18 35200 1 1 108 GLN HB2 H 65.432 29.021 3.916 1.00 . A A . 108 GLN HB2 1 1
18 35201 1 1 108 GLN HB3 H 63.792 29.219 4.519 1.00 . A A . 108 GLN HB3 1 1
18 35202 1 1 108 GLN HE21 H 62.970 25.353 2.873 1.00 . A A . 108 GLN HE21 1 1
18 35203 1 1 108 GLN HE22 H 61.471 25.470 3.723 1.00 . A A . 108 GLN HE22 1 1
18 35204 1 1 108 GLN HG2 H 64.570 26.781 2.973 1.00 . A A . 108 GLN HG2 1 1
18 35205 1 1 108 GLN HG3 H 64.920 26.916 4.696 1.00 . A A . 108 GLN HG3 1 1
18 35206 1 1 108 GLN N N 64.184 30.716 2.300 1.00 . A A . 108 GLN N 1 1
18 35207 1 1 108 GLN NE2 N 62.383 25.773 3.536 1.00 . A A . 108 GLN NE2 1 1
18 35208 1 1 108 GLN O O 62.164 28.093 1.320 1.00 . A A . 108 GLN O 1 1
18 35209 1 1 108 GLN OE1 O 62.187 27.398 5.073 1.00 . A A . 108 GLN OE1 1 1
18 35210 1 1 109 ALA C C 59.653 29.930 1.423 1.00 . A A . 109 ALA C 1 1
18 35211 1 1 109 ALA CA C 60.174 29.387 2.750 1.00 . A A . 109 ALA CA 1 1
18 35212 1 1 109 ALA CB C 59.429 30.025 3.912 1.00 . A A . 109 ALA CB 1 1
18 35213 1 1 109 ALA H H 61.929 30.277 3.527 1.00 . A A . 109 ALA H 1 1
18 35214 1 1 109 ALA HA H 60.000 28.321 2.784 1.00 . A A . 109 ALA HA 1 1
18 35215 1 1 109 ALA HB1 H 58.586 29.405 4.182 1.00 . A A . 109 ALA HB1 1 1
18 35216 1 1 109 ALA HB2 H 60.094 30.117 4.758 1.00 . A A . 109 ALA HB2 1 1
18 35217 1 1 109 ALA HB3 H 59.078 31.003 3.621 1.00 . A A . 109 ALA HB3 1 1
18 35218 1 1 109 ALA N N 61.608 29.613 2.882 1.00 . A A . 109 ALA N 1 1
18 35219 1 1 109 ALA O O 58.670 29.427 0.879 1.00 . A A . 109 ALA O 1 1
18 35220 1 1 110 TYR C C 60.087 30.593 -1.511 1.00 . A A . 110 TYR C 1 1
18 35221 1 1 110 TYR CA C 59.919 31.572 -0.353 1.00 . A A . 110 TYR CA 1 1
18 35222 1 1 110 TYR CB C 60.743 32.834 -0.613 1.00 . A A . 110 TYR CB 1 1
18 35223 1 1 110 TYR CD1 C 59.332 34.232 0.946 1.00 . A A . 110 TYR CD1 1 1
18 35224 1 1 110 TYR CD2 C 60.027 35.202 -1.118 1.00 . A A . 110 TYR CD2 1 1
18 35225 1 1 110 TYR CE1 C 58.670 35.399 1.277 1.00 . A A . 110 TYR CE1 1 1
18 35226 1 1 110 TYR CE2 C 59.369 36.373 -0.794 1.00 . A A . 110 TYR CE2 1 1
18 35227 1 1 110 TYR CG C 60.021 34.113 -0.255 1.00 . A A . 110 TYR CG 1 1
18 35228 1 1 110 TYR CZ C 58.692 36.466 0.404 1.00 . A A . 110 TYR CZ 1 1
18 35229 1 1 110 TYR H H 61.093 31.316 1.390 1.00 . A A . 110 TYR H 1 1
18 35230 1 1 110 TYR HA H 58.877 31.844 -0.275 1.00 . A A . 110 TYR HA 1 1
18 35231 1 1 110 TYR HB2 H 61.649 32.791 -0.028 1.00 . A A . 110 TYR HB2 1 1
18 35232 1 1 110 TYR HB3 H 60.999 32.879 -1.661 1.00 . A A . 110 TYR HB3 1 1
18 35233 1 1 110 TYR HD1 H 59.317 33.394 1.628 1.00 . A A . 110 TYR HD1 1 1
18 35234 1 1 110 TYR HD2 H 60.557 35.125 -2.056 1.00 . A A . 110 TYR HD2 1 1
18 35235 1 1 110 TYR HE1 H 58.140 35.473 2.215 1.00 . A A . 110 TYR HE1 1 1
18 35236 1 1 110 TYR HE2 H 59.385 37.209 -1.478 1.00 . A A . 110 TYR HE2 1 1
18 35237 1 1 110 TYR HH H 57.814 38.109 -0.074 1.00 . A A . 110 TYR HH 1 1
18 35238 1 1 110 TYR N N 60.318 30.959 0.909 1.00 . A A . 110 TYR N 1 1
18 35239 1 1 110 TYR O O 59.221 30.487 -2.379 1.00 . A A . 110 TYR O 1 1
18 35240 1 1 110 TYR OH O 58.034 37.630 0.729 1.00 . A A . 110 TYR OH 1 1
18 35241 1 1 111 TRP C C 60.665 27.642 -2.374 1.00 . A A . 111 TRP C 1 1
18 35242 1 1 111 TRP CA C 61.491 28.909 -2.567 1.00 . A A . 111 TRP CA 1 1
18 35243 1 1 111 TRP CB C 62.981 28.564 -2.584 1.00 . A A . 111 TRP CB 1 1
18 35244 1 1 111 TRP CD1 C 64.929 30.227 -2.654 1.00 . A A . 111 TRP CD1 1 1
18 35245 1 1 111 TRP CD2 C 63.650 30.230 -4.492 1.00 . A A . 111 TRP CD2 1 1
18 35246 1 1 111 TRP CE2 C 64.676 31.180 -4.658 1.00 . A A . 111 TRP CE2 1 1
18 35247 1 1 111 TRP CE3 C 62.723 30.054 -5.523 1.00 . A A . 111 TRP CE3 1 1
18 35248 1 1 111 TRP CG C 63.831 29.631 -3.204 1.00 . A A . 111 TRP CG 1 1
18 35249 1 1 111 TRP CH2 C 63.876 31.758 -6.804 1.00 . A A . 111 TRP CH2 1 1
18 35250 1 1 111 TRP CZ2 C 64.798 31.951 -5.811 1.00 . A A . 111 TRP CZ2 1 1
18 35251 1 1 111 TRP CZ3 C 62.844 30.820 -6.667 1.00 . A A . 111 TRP CZ3 1 1
18 35252 1 1 111 TRP H H 61.861 30.010 -0.797 1.00 . A A . 111 TRP H 1 1
18 35253 1 1 111 TRP HA H 61.224 29.358 -3.513 1.00 . A A . 111 TRP HA 1 1
18 35254 1 1 111 TRP HB2 H 63.321 28.415 -1.570 1.00 . A A . 111 TRP HB2 1 1
18 35255 1 1 111 TRP HB3 H 63.125 27.653 -3.146 1.00 . A A . 111 TRP HB3 1 1
18 35256 1 1 111 TRP HD1 H 65.324 29.991 -1.678 1.00 . A A . 111 TRP HD1 1 1
18 35257 1 1 111 TRP HE1 H 66.231 31.719 -3.356 1.00 . A A . 111 TRP HE1 1 1
18 35258 1 1 111 TRP HE3 H 61.921 29.336 -5.436 1.00 . A A . 111 TRP HE3 1 1
18 35259 1 1 111 TRP HH2 H 63.932 32.334 -7.714 1.00 . A A . 111 TRP HH2 1 1
18 35260 1 1 111 TRP HZ2 H 65.588 32.678 -5.932 1.00 . A A . 111 TRP HZ2 1 1
18 35261 1 1 111 TRP HZ3 H 62.137 30.698 -7.473 1.00 . A A . 111 TRP HZ3 1 1
18 35262 1 1 111 TRP N N 61.208 29.881 -1.516 1.00 . A A . 111 TRP N 1 1
18 35263 1 1 111 TRP NE1 N 65.442 31.160 -3.523 1.00 . A A . 111 TRP NE1 1 1
18 35264 1 1 111 TRP O O 60.488 26.858 -3.306 1.00 . A A . 111 TRP O 1 1
18 35265 1 1 112 SER C C 58.139 26.188 -1.757 1.00 . A A . 112 SER C 1 1
18 35266 1 1 112 SER CA C 59.357 26.274 -0.843 1.00 . A A . 112 SER CA 1 1
18 35267 1 1 112 SER CB C 58.910 26.314 0.619 1.00 . A A . 112 SER CB 1 1
18 35268 1 1 112 SER H H 60.338 28.110 -0.458 1.00 . A A . 112 SER H 1 1
18 35269 1 1 112 SER HA H 59.972 25.400 -0.999 1.00 . A A . 112 SER HA 1 1
18 35270 1 1 112 SER HB2 H 59.706 26.718 1.226 1.00 . A A . 112 SER HB2 1 1
18 35271 1 1 112 SER HB3 H 58.035 26.943 0.708 1.00 . A A . 112 SER HB3 1 1
18 35272 1 1 112 SER HG H 58.135 24.529 0.401 1.00 . A A . 112 SER HG 1 1
18 35273 1 1 112 SER N N 60.162 27.448 -1.159 1.00 . A A . 112 SER N 1 1
18 35274 1 1 112 SER O O 57.194 26.966 -1.627 1.00 . A A . 112 SER O 1 1
18 35275 1 1 112 SER OG O 58.590 25.017 1.091 1.00 . A A . 112 SER OG 1 1
18 35276 1 1 113 VAL C C 56.444 23.663 -3.463 1.00 . A A . 113 VAL C 1 1
18 35277 1 1 113 VAL CA C 57.067 25.046 -3.620 1.00 . A A . 113 VAL CA 1 1
18 35278 1 1 113 VAL CB C 57.532 25.224 -5.078 1.00 . A A . 113 VAL CB 1 1
18 35279 1 1 113 VAL CG1 C 57.807 26.691 -5.375 1.00 . A A . 113 VAL CG1 1 1
18 35280 1 1 113 VAL CG2 C 58.765 24.376 -5.351 1.00 . A A . 113 VAL CG2 1 1
18 35281 1 1 113 VAL H H 58.949 24.646 -2.739 1.00 . A A . 113 VAL H 1 1
18 35282 1 1 113 VAL HA H 56.317 25.794 -3.410 1.00 . A A . 113 VAL HA 1 1
18 35283 1 1 113 VAL HB H 56.739 24.890 -5.731 1.00 . A A . 113 VAL HB 1 1
18 35284 1 1 113 VAL HG11 H 58.616 26.768 -6.086 1.00 . A A . 113 VAL HG11 1 1
18 35285 1 1 113 VAL HG12 H 56.919 27.148 -5.786 1.00 . A A . 113 VAL HG12 1 1
18 35286 1 1 113 VAL HG13 H 58.083 27.197 -4.461 1.00 . A A . 113 VAL HG13 1 1
18 35287 1 1 113 VAL HG21 H 59.131 24.582 -6.346 1.00 . A A . 113 VAL HG21 1 1
18 35288 1 1 113 VAL HG22 H 59.532 24.614 -4.628 1.00 . A A . 113 VAL HG22 1 1
18 35289 1 1 113 VAL HG23 H 58.508 23.330 -5.271 1.00 . A A . 113 VAL HG23 1 1
18 35290 1 1 113 VAL N N 58.168 25.236 -2.684 1.00 . A A . 113 VAL N 1 1
18 35291 1 1 113 VAL O O 55.228 23.503 -3.569 1.00 . A A . 113 VAL O 1 1
18 35292 1 1 114 ASP C C 57.566 20.607 -1.899 1.00 . A A . 114 ASP C 1 1
18 35293 1 1 114 ASP CA C 56.818 21.296 -3.036 1.00 . A A . 114 ASP CA 1 1
18 35294 1 1 114 ASP CB C 56.995 20.506 -4.333 1.00 . A A . 114 ASP CB 1 1
18 35295 1 1 114 ASP CG C 56.308 19.155 -4.286 1.00 . A A . 114 ASP CG 1 1
18 35296 1 1 114 ASP H H 58.244 22.858 -3.137 1.00 . A A . 114 ASP H 1 1
18 35297 1 1 114 ASP HA H 55.767 21.333 -2.788 1.00 . A A . 114 ASP HA 1 1
18 35298 1 1 114 ASP HB2 H 56.577 21.073 -5.153 1.00 . A A . 114 ASP HB2 1 1
18 35299 1 1 114 ASP HB3 H 58.049 20.349 -4.510 1.00 . A A . 114 ASP HB3 1 1
18 35300 1 1 114 ASP N N 57.285 22.667 -3.210 1.00 . A A . 114 ASP N 1 1
18 35301 1 1 114 ASP O O 58.716 20.936 -1.610 1.00 . A A . 114 ASP O 1 1
18 35302 1 1 114 ASP OD1 O 55.181 19.081 -3.756 1.00 . A A . 114 ASP OD1 1 1
18 35303 1 1 114 ASP OD2 O 56.900 18.171 -4.779 1.00 . A A . 114 ASP OD2 1 1
18 35304 1 1 115 SER C C 56.787 17.590 0.078 1.00 . A A . 115 SER C 1 1
18 35305 1 1 115 SER CA C 57.505 18.917 -0.148 1.00 . A A . 115 SER CA 1 1
18 35306 1 1 115 SER CB C 57.460 19.758 1.129 1.00 . A A . 115 SER CB 1 1
18 35307 1 1 115 SER H H 55.989 19.433 -1.534 1.00 . A A . 115 SER H 1 1
18 35308 1 1 115 SER HA H 58.535 18.717 -0.402 1.00 . A A . 115 SER HA 1 1
18 35309 1 1 115 SER HB2 H 56.437 20.018 1.351 1.00 . A A . 115 SER HB2 1 1
18 35310 1 1 115 SER HB3 H 57.872 19.185 1.948 1.00 . A A . 115 SER HB3 1 1
18 35311 1 1 115 SER HG H 59.130 20.729 0.804 1.00 . A A . 115 SER HG 1 1
18 35312 1 1 115 SER N N 56.904 19.650 -1.257 1.00 . A A . 115 SER N 1 1
18 35313 1 1 115 SER O O 55.561 17.514 0.006 1.00 . A A . 115 SER O 1 1
18 35314 1 1 115 SER OG O 58.213 20.949 0.982 1.00 . A A . 115 SER OG 1 1
18 35315 1 1 116 SER C C 57.500 14.643 1.906 1.00 . A A . 116 SER C 1 1
18 35316 1 1 116 SER CA C 57.002 15.218 0.583 1.00 . A A . 116 SER CA 1 1
18 35317 1 1 116 SER CB C 57.370 14.278 -0.566 1.00 . A A . 116 SER CB 1 1
18 35318 1 1 116 SER H H 58.533 16.668 0.394 1.00 . A A . 116 SER H 1 1
18 35319 1 1 116 SER HA H 55.928 15.315 0.628 1.00 . A A . 116 SER HA 1 1
18 35320 1 1 116 SER HB2 H 58.397 14.448 -0.853 1.00 . A A . 116 SER HB2 1 1
18 35321 1 1 116 SER HB3 H 57.252 13.254 -0.241 1.00 . A A . 116 SER HB3 1 1
18 35322 1 1 116 SER HG H 55.670 14.781 -1.398 1.00 . A A . 116 SER HG 1 1
18 35323 1 1 116 SER N N 57.562 16.545 0.350 1.00 . A A . 116 SER N 1 1
18 35324 1 1 116 SER O O 58.340 15.240 2.578 1.00 . A A . 116 SER O 1 1
18 35325 1 1 116 SER OG O 56.539 14.499 -1.692 1.00 . A A . 116 SER OG 1 1
18 35326 1 1 117 GLY C C 58.158 11.561 3.280 1.00 . A A . 117 GLY C 1 1
18 35327 1 1 117 GLY CA C 57.377 12.840 3.512 1.00 . A A . 117 GLY CA 1 1
18 35328 1 1 117 GLY H H 56.309 13.047 1.695 1.00 . A A . 117 GLY H 1 1
18 35329 1 1 117 GLY HA2 H 57.991 13.527 4.075 1.00 . A A . 117 GLY HA2 1 1
18 35330 1 1 117 GLY HA3 H 56.493 12.608 4.087 1.00 . A A . 117 GLY HA3 1 1
18 35331 1 1 117 GLY N N 56.975 13.478 2.272 1.00 . A A . 117 GLY N 1 1
18 35332 1 1 117 GLY O O 58.106 10.983 2.195 1.00 . A A . 117 GLY O 1 1
18 35333 1 1 118 ARG C C 60.230 9.500 5.568 1.00 . A A . 118 ARG C 1 1
18 35334 1 1 118 ARG CA C 59.681 9.903 4.203 1.00 . A A . 118 ARG CA 1 1
18 35335 1 1 118 ARG CB C 60.834 10.102 3.217 1.00 . A A . 118 ARG CB 1 1
18 35336 1 1 118 ARG CD C 62.216 9.104 1.370 1.00 . A A . 118 ARG CD 1 1
18 35337 1 1 118 ARG CG C 61.278 8.819 2.532 1.00 . A A . 118 ARG CG 1 1
18 35338 1 1 118 ARG CZ C 62.112 10.025 -0.907 1.00 . A A . 118 ARG CZ 1 1
18 35339 1 1 118 ARG H H 58.885 11.625 5.141 1.00 . A A . 118 ARG H 1 1
18 35340 1 1 118 ARG HA H 59.040 9.115 3.839 1.00 . A A . 118 ARG HA 1 1
18 35341 1 1 118 ARG HB2 H 60.524 10.802 2.454 1.00 . A A . 118 ARG HB2 1 1
18 35342 1 1 118 ARG HB3 H 61.680 10.512 3.748 1.00 . A A . 118 ARG HB3 1 1
18 35343 1 1 118 ARG HD2 H 62.995 9.771 1.709 1.00 . A A . 118 ARG HD2 1 1
18 35344 1 1 118 ARG HD3 H 62.657 8.173 1.044 1.00 . A A . 118 ARG HD3 1 1
18 35345 1 1 118 ARG HE H 60.568 9.917 0.351 1.00 . A A . 118 ARG HE 1 1
18 35346 1 1 118 ARG HG2 H 61.791 8.197 3.251 1.00 . A A . 118 ARG HG2 1 1
18 35347 1 1 118 ARG HG3 H 60.406 8.301 2.161 1.00 . A A . 118 ARG HG3 1 1
18 35348 1 1 118 ARG HH11 H 63.931 9.349 -0.346 1.00 . A A . 118 ARG HH11 1 1
18 35349 1 1 118 ARG HH12 H 63.844 10.000 -1.949 1.00 . A A . 118 ARG HH12 1 1
18 35350 1 1 118 ARG HH21 H 60.440 10.778 -1.758 1.00 . A A . 118 ARG HH21 1 1
18 35351 1 1 118 ARG HH22 H 61.858 10.814 -2.751 1.00 . A A . 118 ARG HH22 1 1
18 35352 1 1 118 ARG N N 58.884 11.120 4.301 1.00 . A A . 118 ARG N 1 1
18 35353 1 1 118 ARG NE N 61.522 9.721 0.243 1.00 . A A . 118 ARG NE 1 1
18 35354 1 1 118 ARG NH1 N 63.402 9.771 -1.081 1.00 . A A . 118 ARG NH1 1 1
18 35355 1 1 118 ARG NH2 N 61.413 10.585 -1.886 1.00 . A A . 118 ARG NH2 1 1
18 35356 1 1 118 ARG O O 60.167 10.272 6.526 1.00 . A A . 118 ARG O 1 1
18 35357 1 1 119 ILE C C 62.754 8.280 7.101 1.00 . A A . 119 ILE C 1 1
18 35358 1 1 119 ILE CA C 61.326 7.783 6.898 1.00 . A A . 119 ILE CA 1 1
18 35359 1 1 119 ILE CB C 61.321 6.243 6.936 1.00 . A A . 119 ILE CB 1 1
18 35360 1 1 119 ILE CD1 C 62.648 4.311 5.944 1.00 . A A . 119 ILE CD1 1 1
18 35361 1 1 119 ILE CG1 C 62.045 5.679 5.712 1.00 . A A . 119 ILE CG1 1 1
18 35362 1 1 119 ILE CG2 C 59.893 5.721 7.001 1.00 . A A . 119 ILE CG2 1 1
18 35363 1 1 119 ILE H H 60.787 7.719 4.853 1.00 . A A . 119 ILE H 1 1
18 35364 1 1 119 ILE HA H 60.711 8.145 7.709 1.00 . A A . 119 ILE HA 1 1
18 35365 1 1 119 ILE HB H 61.836 5.925 7.829 1.00 . A A . 119 ILE HB 1 1
18 35366 1 1 119 ILE HD11 H 62.023 3.754 6.627 1.00 . A A . 119 ILE HD11 1 1
18 35367 1 1 119 ILE HD12 H 62.715 3.782 5.005 1.00 . A A . 119 ILE HD12 1 1
18 35368 1 1 119 ILE HD13 H 63.635 4.420 6.368 1.00 . A A . 119 ILE HD13 1 1
18 35369 1 1 119 ILE HG12 H 61.347 5.598 4.894 1.00 . A A . 119 ILE HG12 1 1
18 35370 1 1 119 ILE HG13 H 62.843 6.352 5.433 1.00 . A A . 119 ILE HG13 1 1
18 35371 1 1 119 ILE HG21 H 59.906 4.641 7.023 1.00 . A A . 119 ILE HG21 1 1
18 35372 1 1 119 ILE HG22 H 59.415 6.091 7.896 1.00 . A A . 119 ILE HG22 1 1
18 35373 1 1 119 ILE HG23 H 59.346 6.057 6.134 1.00 . A A . 119 ILE HG23 1 1
18 35374 1 1 119 ILE N N 60.766 8.288 5.650 1.00 . A A . 119 ILE N 1 1
18 35375 1 1 119 ILE O O 63.679 7.488 7.277 1.00 . A A . 119 ILE O 1 1
18 35376 1 1 120 VAL C C 64.732 10.019 8.691 1.00 . A A . 120 VAL C 1 1
18 35377 1 1 120 VAL CA C 64.239 10.202 7.261 1.00 . A A . 120 VAL CA 1 1
18 35378 1 1 120 VAL CB C 64.218 11.705 6.925 1.00 . A A . 120 VAL CB 1 1
18 35379 1 1 120 VAL CG1 C 63.902 11.920 5.453 1.00 . A A . 120 VAL CG1 1 1
18 35380 1 1 120 VAL CG2 C 63.213 12.433 7.806 1.00 . A A . 120 VAL CG2 1 1
18 35381 1 1 120 VAL H H 62.148 10.178 6.932 1.00 . A A . 120 VAL H 1 1
18 35382 1 1 120 VAL HA H 64.928 9.714 6.587 1.00 . A A . 120 VAL HA 1 1
18 35383 1 1 120 VAL HB H 65.199 12.111 7.123 1.00 . A A . 120 VAL HB 1 1
18 35384 1 1 120 VAL HG11 H 64.061 10.997 4.913 1.00 . A A . 120 VAL HG11 1 1
18 35385 1 1 120 VAL HG12 H 62.872 12.228 5.346 1.00 . A A . 120 VAL HG12 1 1
18 35386 1 1 120 VAL HG13 H 64.550 12.686 5.054 1.00 . A A . 120 VAL HG13 1 1
18 35387 1 1 120 VAL HG21 H 62.599 13.078 7.195 1.00 . A A . 120 VAL HG21 1 1
18 35388 1 1 120 VAL HG22 H 62.588 11.711 8.310 1.00 . A A . 120 VAL HG22 1 1
18 35389 1 1 120 VAL HG23 H 63.740 13.027 8.539 1.00 . A A . 120 VAL HG23 1 1
18 35390 1 1 120 VAL N N 62.924 9.598 7.076 1.00 . A A . 120 VAL N 1 1
18 35391 1 1 120 VAL O O 65.936 10.019 8.950 1.00 . A A . 120 VAL O 1 1
18 35392 1 1 121 THR C C 63.918 8.231 11.458 1.00 . A A . 121 THR C 1 1
18 35393 1 1 121 THR CA C 64.132 9.677 11.025 1.00 . A A . 121 THR CA 1 1
18 35394 1 1 121 THR CB C 63.295 10.601 11.930 1.00 . A A . 121 THR CB 1 1
18 35395 1 1 121 THR CG2 C 64.034 10.905 13.225 1.00 . A A . 121 THR CG2 1 1
18 35396 1 1 121 THR H H 62.851 9.870 9.351 1.00 . A A . 121 THR H 1 1
18 35397 1 1 121 THR HA H 65.174 9.931 11.153 1.00 . A A . 121 THR HA 1 1
18 35398 1 1 121 THR HB H 62.368 10.100 12.171 1.00 . A A . 121 THR HB 1 1
18 35399 1 1 121 THR HG1 H 62.049 11.928 11.171 1.00 . A A . 121 THR HG1 1 1
18 35400 1 1 121 THR HG21 H 64.861 10.220 13.336 1.00 . A A . 121 THR HG21 1 1
18 35401 1 1 121 THR HG22 H 63.358 10.790 14.060 1.00 . A A . 121 THR HG22 1 1
18 35402 1 1 121 THR HG23 H 64.405 11.918 13.198 1.00 . A A . 121 THR HG23 1 1
18 35403 1 1 121 THR N N 63.794 9.861 9.620 1.00 . A A . 121 THR N 1 1
18 35404 1 1 121 THR O O 63.363 7.967 12.525 1.00 . A A . 121 THR O 1 1
18 35405 1 1 121 THR OG1 O 63.001 11.823 11.245 1.00 . A A . 121 THR OG1 1 1
18 35406 1 1 122 LEU C C 62.753 5.500 11.094 1.00 . A A . 122 LEU C 1 1
18 35407 1 1 122 LEU CA C 64.221 5.876 10.921 1.00 . A A . 122 LEU CA 1 1
18 35408 1 1 122 LEU CB C 65.003 5.519 12.186 1.00 . A A . 122 LEU CB 1 1
18 35409 1 1 122 LEU CD1 C 66.769 3.946 11.355 1.00 . A A . 122 LEU CD1 1 1
18 35410 1 1 122 LEU CD2 C 65.900 3.725 13.689 1.00 . A A . 122 LEU CD2 1 1
18 35411 1 1 122 LEU CG C 65.552 4.093 12.255 1.00 . A A . 122 LEU CG 1 1
18 35412 1 1 122 LEU H H 64.797 7.569 9.789 1.00 . A A . 122 LEU H 1 1
18 35413 1 1 122 LEU HA H 64.626 5.322 10.088 1.00 . A A . 122 LEU HA 1 1
18 35414 1 1 122 LEU HB2 H 65.838 6.198 12.261 1.00 . A A . 122 LEU HB2 1 1
18 35415 1 1 122 LEU HB3 H 64.346 5.663 13.032 1.00 . A A . 122 LEU HB3 1 1
18 35416 1 1 122 LEU HD11 H 66.520 3.319 10.512 1.00 . A A . 122 LEU HD11 1 1
18 35417 1 1 122 LEU HD12 H 67.577 3.495 11.912 1.00 . A A . 122 LEU HD12 1 1
18 35418 1 1 122 LEU HD13 H 67.076 4.920 11.001 1.00 . A A . 122 LEU HD13 1 1
18 35419 1 1 122 LEU HD21 H 66.209 2.691 13.731 1.00 . A A . 122 LEU HD21 1 1
18 35420 1 1 122 LEU HD22 H 65.033 3.867 14.317 1.00 . A A . 122 LEU HD22 1 1
18 35421 1 1 122 LEU HD23 H 66.704 4.356 14.038 1.00 . A A . 122 LEU HD23 1 1
18 35422 1 1 122 LEU HG H 64.795 3.405 11.906 1.00 . A A . 122 LEU HG 1 1
18 35423 1 1 122 LEU N N 64.363 7.298 10.624 1.00 . A A . 122 LEU N 1 1
18 35424 1 1 122 LEU O O 62.426 4.536 11.786 1.00 . A A . 122 LEU O 1 1
19 35425 1 1 1 GLY C C 129.116 63.369 45.014 1.00 . A A . 1 GLY C 1 1
19 35426 1 1 1 GLY CA C 130.550 63.781 45.283 1.00 . A A . 1 GLY CA 1 1
19 35427 1 1 1 GLY H1 H 130.350 63.982 47.381 1.00 . A A . 1 GLY H1 1 1
19 35428 1 1 1 GLY HA2 H 130.865 64.472 44.515 1.00 . A A . 1 GLY HA2 1 1
19 35429 1 1 1 GLY HA3 H 131.178 62.903 45.242 1.00 . A A . 1 GLY HA3 1 1
19 35430 1 1 1 GLY N N 130.712 64.413 46.579 1.00 . A A . 1 GLY N 1 1
19 35431 1 1 1 GLY O O 128.675 62.307 45.454 1.00 . A A . 1 GLY O 1 1
19 35432 1 1 2 SER C C 126.566 64.674 42.705 1.00 . A A . 2 SER C 1 1
19 35433 1 1 2 SER CA C 126.991 63.932 43.969 1.00 . A A . 2 SER CA 1 1
19 35434 1 1 2 SER CB C 126.086 64.330 45.137 1.00 . A A . 2 SER CB 1 1
19 35435 1 1 2 SER H H 128.794 65.043 43.968 1.00 . A A . 2 SER H 1 1
19 35436 1 1 2 SER HA H 126.897 62.870 43.798 1.00 . A A . 2 SER HA 1 1
19 35437 1 1 2 SER HB2 H 125.054 64.216 44.844 1.00 . A A . 2 SER HB2 1 1
19 35438 1 1 2 SER HB3 H 126.294 63.692 45.983 1.00 . A A . 2 SER HB3 1 1
19 35439 1 1 2 SER HG H 126.264 66.240 44.739 1.00 . A A . 2 SER HG 1 1
19 35440 1 1 2 SER N N 128.385 64.212 44.291 1.00 . A A . 2 SER N 1 1
19 35441 1 1 2 SER O O 125.778 65.619 42.745 1.00 . A A . 2 SER O 1 1
19 35442 1 1 2 SER OG O 126.306 65.678 45.516 1.00 . A A . 2 SER OG 1 1
19 35443 1 1 3 PRO C C 125.359 64.563 39.813 1.00 . A A . 3 PRO C 1 1
19 35444 1 1 3 PRO CA C 126.791 64.843 40.257 1.00 . A A . 3 PRO CA 1 1
19 35445 1 1 3 PRO CB C 127.786 64.174 39.307 1.00 . A A . 3 PRO CB 1 1
19 35446 1 1 3 PRO CD C 128.046 63.115 41.434 1.00 . A A . 3 PRO CD 1 1
19 35447 1 1 3 PRO CG C 128.108 62.870 39.951 1.00 . A A . 3 PRO CG 1 1
19 35448 1 1 3 PRO HA H 126.961 65.910 40.268 1.00 . A A . 3 PRO HA 1 1
19 35449 1 1 3 PRO HB2 H 127.325 64.034 38.339 1.00 . A A . 3 PRO HB2 1 1
19 35450 1 1 3 PRO HB3 H 128.666 64.793 39.207 1.00 . A A . 3 PRO HB3 1 1
19 35451 1 1 3 PRO HD2 H 127.675 62.239 41.946 1.00 . A A . 3 PRO HD2 1 1
19 35452 1 1 3 PRO HD3 H 129.020 63.390 41.811 1.00 . A A . 3 PRO HD3 1 1
19 35453 1 1 3 PRO HG2 H 127.379 62.128 39.663 1.00 . A A . 3 PRO HG2 1 1
19 35454 1 1 3 PRO HG3 H 129.100 62.554 39.665 1.00 . A A . 3 PRO HG3 1 1
19 35455 1 1 3 PRO N N 127.100 64.236 41.555 1.00 . A A . 3 PRO N 1 1
19 35456 1 1 3 PRO O O 124.570 63.980 40.557 1.00 . A A . 3 PRO O 1 1
19 35457 1 1 4 PHE C C 123.762 64.217 36.634 1.00 . A A . 4 PHE C 1 1
19 35458 1 1 4 PHE CA C 123.692 64.777 38.052 1.00 . A A . 4 PHE CA 1 1
19 35459 1 1 4 PHE CB C 122.910 66.091 38.055 1.00 . A A . 4 PHE CB 1 1
19 35460 1 1 4 PHE CD1 C 124.586 67.948 37.854 1.00 . A A . 4 PHE CD1 1 1
19 35461 1 1 4 PHE CD2 C 123.202 67.463 35.974 1.00 . A A . 4 PHE CD2 1 1
19 35462 1 1 4 PHE CE1 C 125.204 68.959 37.143 1.00 . A A . 4 PHE CE1 1 1
19 35463 1 1 4 PHE CE2 C 123.816 68.472 35.258 1.00 . A A . 4 PHE CE2 1 1
19 35464 1 1 4 PHE CG C 123.579 67.189 37.279 1.00 . A A . 4 PHE CG 1 1
19 35465 1 1 4 PHE CZ C 124.818 69.222 35.843 1.00 . A A . 4 PHE CZ 1 1
19 35466 1 1 4 PHE H H 125.703 65.441 38.050 1.00 . A A . 4 PHE H 1 1
19 35467 1 1 4 PHE HA H 123.185 64.064 38.683 1.00 . A A . 4 PHE HA 1 1
19 35468 1 1 4 PHE HB2 H 121.936 65.924 37.620 1.00 . A A . 4 PHE HB2 1 1
19 35469 1 1 4 PHE HB3 H 122.791 66.428 39.074 1.00 . A A . 4 PHE HB3 1 1
19 35470 1 1 4 PHE HD1 H 124.888 67.743 38.872 1.00 . A A . 4 PHE HD1 1 1
19 35471 1 1 4 PHE HD2 H 122.418 66.878 35.516 1.00 . A A . 4 PHE HD2 1 1
19 35472 1 1 4 PHE HE1 H 125.987 69.543 37.603 1.00 . A A . 4 PHE HE1 1 1
19 35473 1 1 4 PHE HE2 H 123.513 68.676 34.242 1.00 . A A . 4 PHE HE2 1 1
19 35474 1 1 4 PHE HZ H 125.300 70.011 35.285 1.00 . A A . 4 PHE HZ 1 1
19 35475 1 1 4 PHE N N 125.030 64.982 38.595 1.00 . A A . 4 PHE N 1 1
19 35476 1 1 4 PHE O O 124.840 64.101 36.053 1.00 . A A . 4 PHE O 1 1
19 35477 1 1 5 ALA C C 121.126 63.467 34.159 1.00 . A A . 5 ALA C 1 1
19 35478 1 1 5 ALA CA C 122.530 63.324 34.735 1.00 . A A . 5 ALA CA 1 1
19 35479 1 1 5 ALA CB C 122.957 61.863 34.733 1.00 . A A . 5 ALA CB 1 1
19 35480 1 1 5 ALA H H 121.776 63.987 36.597 1.00 . A A . 5 ALA H 1 1
19 35481 1 1 5 ALA HA H 123.221 63.876 34.114 1.00 . A A . 5 ALA HA 1 1
19 35482 1 1 5 ALA HB1 H 124.032 61.803 34.649 1.00 . A A . 5 ALA HB1 1 1
19 35483 1 1 5 ALA HB2 H 122.641 61.395 35.654 1.00 . A A . 5 ALA HB2 1 1
19 35484 1 1 5 ALA HB3 H 122.501 61.356 33.896 1.00 . A A . 5 ALA HB3 1 1
19 35485 1 1 5 ALA N N 122.602 63.870 36.084 1.00 . A A . 5 ALA N 1 1
19 35486 1 1 5 ALA O O 120.138 63.148 34.820 1.00 . A A . 5 ALA O 1 1
19 35487 1 1 6 ASP C C 119.608 63.164 31.091 1.00 . A A . 6 ASP C 1 1
19 35488 1 1 6 ASP CA C 119.760 64.134 32.258 1.00 . A A . 6 ASP CA 1 1
19 35489 1 1 6 ASP CB C 119.621 65.574 31.762 1.00 . A A . 6 ASP CB 1 1
19 35490 1 1 6 ASP CG C 119.590 66.577 32.898 1.00 . A A . 6 ASP CG 1 1
19 35491 1 1 6 ASP H H 121.868 64.185 32.447 1.00 . A A . 6 ASP H 1 1
19 35492 1 1 6 ASP HA H 118.981 63.935 32.979 1.00 . A A . 6 ASP HA 1 1
19 35493 1 1 6 ASP HB2 H 120.459 65.809 31.122 1.00 . A A . 6 ASP HB2 1 1
19 35494 1 1 6 ASP HB3 H 118.705 65.667 31.198 1.00 . A A . 6 ASP HB3 1 1
19 35495 1 1 6 ASP N N 121.044 63.949 32.923 1.00 . A A . 6 ASP N 1 1
19 35496 1 1 6 ASP O O 120.084 63.408 29.982 1.00 . A A . 6 ASP O 1 1
19 35497 1 1 6 ASP OD1 O 120.671 66.903 33.432 1.00 . A A . 6 ASP OD1 1 1
19 35498 1 1 6 ASP OD2 O 118.485 67.037 33.252 1.00 . A A . 6 ASP OD2 1 1
19 35499 1 1 7 PRO C C 117.725 61.464 29.246 1.00 . A A . 7 PRO C 1 1
19 35500 1 1 7 PRO CA C 118.698 61.005 30.327 1.00 . A A . 7 PRO CA 1 1
19 35501 1 1 7 PRO CB C 118.100 59.844 31.126 1.00 . A A . 7 PRO CB 1 1
19 35502 1 1 7 PRO CD C 118.332 61.678 32.642 1.00 . A A . 7 PRO CD 1 1
19 35503 1 1 7 PRO CG C 117.475 60.487 32.316 1.00 . A A . 7 PRO CG 1 1
19 35504 1 1 7 PRO HA H 119.622 60.688 29.866 1.00 . A A . 7 PRO HA 1 1
19 35505 1 1 7 PRO HB2 H 117.366 59.329 30.523 1.00 . A A . 7 PRO HB2 1 1
19 35506 1 1 7 PRO HB3 H 118.883 59.159 31.414 1.00 . A A . 7 PRO HB3 1 1
19 35507 1 1 7 PRO HD2 H 117.726 62.486 33.023 1.00 . A A . 7 PRO HD2 1 1
19 35508 1 1 7 PRO HD3 H 119.097 61.408 33.355 1.00 . A A . 7 PRO HD3 1 1
19 35509 1 1 7 PRO HG2 H 116.470 60.802 32.078 1.00 . A A . 7 PRO HG2 1 1
19 35510 1 1 7 PRO HG3 H 117.466 59.794 33.144 1.00 . A A . 7 PRO HG3 1 1
19 35511 1 1 7 PRO N N 118.928 62.035 31.344 1.00 . A A . 7 PRO N 1 1
19 35512 1 1 7 PRO O O 116.510 61.357 29.406 1.00 . A A . 7 PRO O 1 1
19 35513 1 1 8 ASN C C 117.318 61.382 25.959 1.00 . A A . 8 ASN C 1 1
19 35514 1 1 8 ASN CA C 117.447 62.452 27.039 1.00 . A A . 8 ASN CA 1 1
19 35515 1 1 8 ASN CB C 118.048 63.726 26.441 1.00 . A A . 8 ASN CB 1 1
19 35516 1 1 8 ASN CG C 117.440 64.077 25.097 1.00 . A A . 8 ASN CG 1 1
19 35517 1 1 8 ASN H H 119.244 62.036 28.077 1.00 . A A . 8 ASN H 1 1
19 35518 1 1 8 ASN HA H 116.465 62.676 27.427 1.00 . A A . 8 ASN HA 1 1
19 35519 1 1 8 ASN HB2 H 117.877 64.550 27.118 1.00 . A A . 8 ASN HB2 1 1
19 35520 1 1 8 ASN HB3 H 119.111 63.588 26.310 1.00 . A A . 8 ASN HB3 1 1
19 35521 1 1 8 ASN HD21 H 116.403 65.557 25.926 1.00 . A A . 8 ASN HD21 1 1
19 35522 1 1 8 ASN HD22 H 116.180 65.344 24.226 1.00 . A A . 8 ASN HD22 1 1
19 35523 1 1 8 ASN N N 118.268 61.976 28.146 1.00 . A A . 8 ASN N 1 1
19 35524 1 1 8 ASN ND2 N 116.588 65.096 25.081 1.00 . A A . 8 ASN ND2 1 1
19 35525 1 1 8 ASN O O 118.235 60.590 25.741 1.00 . A A . 8 ASN O 1 1
19 35526 1 1 8 ASN OD1 O 117.733 63.440 24.085 1.00 . A A . 8 ASN OD1 1 1
19 35527 1 1 9 SER C C 114.593 60.674 23.533 1.00 . A A . 9 SER C 1 1
19 35528 1 1 9 SER CA C 115.921 60.391 24.229 1.00 . A A . 9 SER CA 1 1
19 35529 1 1 9 SER CB C 115.916 58.974 24.804 1.00 . A A . 9 SER CB 1 1
19 35530 1 1 9 SER H H 115.479 62.022 25.504 1.00 . A A . 9 SER H 1 1
19 35531 1 1 9 SER HA H 116.718 60.473 23.505 1.00 . A A . 9 SER HA 1 1
19 35532 1 1 9 SER HB2 H 115.586 58.281 24.046 1.00 . A A . 9 SER HB2 1 1
19 35533 1 1 9 SER HB3 H 116.916 58.713 25.120 1.00 . A A . 9 SER HB3 1 1
19 35534 1 1 9 SER HG H 114.285 59.447 25.780 1.00 . A A . 9 SER HG 1 1
19 35535 1 1 9 SER N N 116.172 61.365 25.284 1.00 . A A . 9 SER N 1 1
19 35536 1 1 9 SER O O 113.610 61.049 24.174 1.00 . A A . 9 SER O 1 1
19 35537 1 1 9 SER OG O 115.046 58.879 25.919 1.00 . A A . 9 SER OG 1 1
19 35538 1 1 10 LEU C C 113.073 59.546 20.514 1.00 . A A . 10 LEU C 1 1
19 35539 1 1 10 LEU CA C 113.365 60.728 21.432 1.00 . A A . 10 LEU CA 1 1
19 35540 1 1 10 LEU CB C 113.512 62.007 20.605 1.00 . A A . 10 LEU CB 1 1
19 35541 1 1 10 LEU CD1 C 115.605 63.225 21.254 1.00 . A A . 10 LEU CD1 1 1
19 35542 1 1 10 LEU CD2 C 113.513 64.508 20.769 1.00 . A A . 10 LEU CD2 1 1
19 35543 1 1 10 LEU CG C 114.087 63.219 21.339 1.00 . A A . 10 LEU CG 1 1
19 35544 1 1 10 LEU H H 115.386 60.193 21.762 1.00 . A A . 10 LEU H 1 1
19 35545 1 1 10 LEU HA H 112.541 60.847 22.119 1.00 . A A . 10 LEU HA 1 1
19 35546 1 1 10 LEU HB2 H 114.161 61.788 19.771 1.00 . A A . 10 LEU HB2 1 1
19 35547 1 1 10 LEU HB3 H 112.533 62.275 20.236 1.00 . A A . 10 LEU HB3 1 1
19 35548 1 1 10 LEU HD11 H 115.924 62.558 20.467 1.00 . A A . 10 LEU HD11 1 1
19 35549 1 1 10 LEU HD12 H 116.020 62.895 22.195 1.00 . A A . 10 LEU HD12 1 1
19 35550 1 1 10 LEU HD13 H 115.949 64.226 21.040 1.00 . A A . 10 LEU HD13 1 1
19 35551 1 1 10 LEU HD21 H 113.879 65.348 21.341 1.00 . A A . 10 LEU HD21 1 1
19 35552 1 1 10 LEU HD22 H 112.435 64.477 20.824 1.00 . A A . 10 LEU HD22 1 1
19 35553 1 1 10 LEU HD23 H 113.819 64.613 19.738 1.00 . A A . 10 LEU HD23 1 1
19 35554 1 1 10 LEU HG H 113.812 63.162 22.384 1.00 . A A . 10 LEU HG 1 1
19 35555 1 1 10 LEU N N 114.572 60.493 22.217 1.00 . A A . 10 LEU N 1 1
19 35556 1 1 10 LEU O O 113.982 58.977 19.909 1.00 . A A . 10 LEU O 1 1
19 35557 1 1 11 ALA C C 109.878 58.075 19.348 1.00 . A A . 11 ALA C 1 1
19 35558 1 1 11 ALA CA C 111.387 58.070 19.565 1.00 . A A . 11 ALA CA 1 1
19 35559 1 1 11 ALA CB C 111.830 56.748 20.175 1.00 . A A . 11 ALA CB 1 1
19 35560 1 1 11 ALA H H 111.120 59.674 20.920 1.00 . A A . 11 ALA H 1 1
19 35561 1 1 11 ALA HA H 111.878 58.179 18.609 1.00 . A A . 11 ALA HA 1 1
19 35562 1 1 11 ALA HB1 H 112.767 56.445 19.732 1.00 . A A . 11 ALA HB1 1 1
19 35563 1 1 11 ALA HB2 H 111.958 56.869 21.241 1.00 . A A . 11 ALA HB2 1 1
19 35564 1 1 11 ALA HB3 H 111.080 55.995 19.985 1.00 . A A . 11 ALA HB3 1 1
19 35565 1 1 11 ALA N N 111.799 59.182 20.413 1.00 . A A . 11 ALA N 1 1
19 35566 1 1 11 ALA O O 109.107 58.319 20.278 1.00 . A A . 11 ALA O 1 1
19 35567 1 1 12 LEU C C 107.807 57.014 16.479 1.00 . A A . 12 LEU C 1 1
19 35568 1 1 12 LEU CA C 108.042 57.779 17.777 1.00 . A A . 12 LEU CA 1 1
19 35569 1 1 12 LEU CB C 107.502 59.205 17.647 1.00 . A A . 12 LEU CB 1 1
19 35570 1 1 12 LEU CD1 C 105.649 60.802 18.191 1.00 . A A . 12 LEU CD1 1 1
19 35571 1 1 12 LEU CD2 C 105.264 58.958 16.545 1.00 . A A . 12 LEU CD2 1 1
19 35572 1 1 12 LEU CG C 105.992 59.368 17.817 1.00 . A A . 12 LEU CG 1 1
19 35573 1 1 12 LEU H H 110.121 57.619 17.417 1.00 . A A . 12 LEU H 1 1
19 35574 1 1 12 LEU HA H 107.519 57.276 18.577 1.00 . A A . 12 LEU HA 1 1
19 35575 1 1 12 LEU HB2 H 107.987 59.811 18.397 1.00 . A A . 12 LEU HB2 1 1
19 35576 1 1 12 LEU HB3 H 107.767 59.569 16.665 1.00 . A A . 12 LEU HB3 1 1
19 35577 1 1 12 LEU HD11 H 104.626 61.011 17.916 1.00 . A A . 12 LEU HD11 1 1
19 35578 1 1 12 LEU HD12 H 106.308 61.478 17.667 1.00 . A A . 12 LEU HD12 1 1
19 35579 1 1 12 LEU HD13 H 105.770 60.935 19.256 1.00 . A A . 12 LEU HD13 1 1
19 35580 1 1 12 LEU HD21 H 104.523 59.703 16.298 1.00 . A A . 12 LEU HD21 1 1
19 35581 1 1 12 LEU HD22 H 104.780 58.005 16.699 1.00 . A A . 12 LEU HD22 1 1
19 35582 1 1 12 LEU HD23 H 105.975 58.874 15.735 1.00 . A A . 12 LEU HD23 1 1
19 35583 1 1 12 LEU HG H 105.654 58.725 18.619 1.00 . A A . 12 LEU HG 1 1
19 35584 1 1 12 LEU N N 109.461 57.805 18.116 1.00 . A A . 12 LEU N 1 1
19 35585 1 1 12 LEU O O 108.119 57.502 15.393 1.00 . A A . 12 LEU O 1 1
19 35586 1 1 13 ALA C C 106.108 53.782 15.812 1.00 . A A . 13 ALA C 1 1
19 35587 1 1 13 ALA CA C 106.970 54.981 15.434 1.00 . A A . 13 ALA CA 1 1
19 35588 1 1 13 ALA CB C 108.269 54.519 14.790 1.00 . A A . 13 ALA CB 1 1
19 35589 1 1 13 ALA H H 107.025 55.477 17.491 1.00 . A A . 13 ALA H 1 1
19 35590 1 1 13 ALA HA H 106.435 55.585 14.715 1.00 . A A . 13 ALA HA 1 1
19 35591 1 1 13 ALA HB1 H 108.732 55.350 14.279 1.00 . A A . 13 ALA HB1 1 1
19 35592 1 1 13 ALA HB2 H 108.937 54.147 15.553 1.00 . A A . 13 ALA HB2 1 1
19 35593 1 1 13 ALA HB3 H 108.058 53.732 14.081 1.00 . A A . 13 ALA HB3 1 1
19 35594 1 1 13 ALA N N 107.252 55.812 16.598 1.00 . A A . 13 ALA N 1 1
19 35595 1 1 13 ALA O O 106.561 52.874 16.508 1.00 . A A . 13 ALA O 1 1
19 35596 1 1 14 ASN C C 103.488 52.006 14.354 1.00 . A A . 14 ASN C 1 1
19 35597 1 1 14 ASN CA C 103.936 52.696 15.638 1.00 . A A . 14 ASN CA 1 1
19 35598 1 1 14 ASN CB C 102.718 53.225 16.398 1.00 . A A . 14 ASN CB 1 1
19 35599 1 1 14 ASN CG C 103.005 53.443 17.871 1.00 . A A . 14 ASN CG 1 1
19 35600 1 1 14 ASN H H 104.559 54.536 14.798 1.00 . A A . 14 ASN H 1 1
19 35601 1 1 14 ASN HA H 104.452 51.978 16.258 1.00 . A A . 14 ASN HA 1 1
19 35602 1 1 14 ASN HB2 H 102.414 54.168 15.967 1.00 . A A . 14 ASN HB2 1 1
19 35603 1 1 14 ASN HB3 H 101.909 52.515 16.309 1.00 . A A . 14 ASN HB3 1 1
19 35604 1 1 14 ASN HD21 H 103.861 55.192 17.470 1.00 . A A . 14 ASN HD21 1 1
19 35605 1 1 14 ASN HD22 H 103.825 54.738 19.137 1.00 . A A . 14 ASN HD22 1 1
19 35606 1 1 14 ASN N N 104.863 53.785 15.348 1.00 . A A . 14 ASN N 1 1
19 35607 1 1 14 ASN ND2 N 103.626 54.572 18.192 1.00 . A A . 14 ASN ND2 1 1
19 35608 1 1 14 ASN O O 103.027 52.655 13.415 1.00 . A A . 14 ASN O 1 1
19 35609 1 1 14 ASN OD1 O 102.672 52.606 18.710 1.00 . A A . 14 ASN OD1 1 1
19 35610 1 1 15 VAL C C 102.056 48.992 13.469 1.00 . A A . 15 VAL C 1 1
19 35611 1 1 15 VAL CA C 103.235 49.905 13.151 1.00 . A A . 15 VAL CA 1 1
19 35612 1 1 15 VAL CB C 104.405 49.050 12.629 1.00 . A A . 15 VAL CB 1 1
19 35613 1 1 15 VAL CG1 C 105.420 49.920 11.903 1.00 . A A . 15 VAL CG1 1 1
19 35614 1 1 15 VAL CG2 C 105.062 48.291 13.772 1.00 . A A . 15 VAL CG2 1 1
19 35615 1 1 15 VAL H H 104.001 50.222 15.099 1.00 . A A . 15 VAL H 1 1
19 35616 1 1 15 VAL HA H 102.945 50.594 12.372 1.00 . A A . 15 VAL HA 1 1
19 35617 1 1 15 VAL HB H 104.013 48.330 11.926 1.00 . A A . 15 VAL HB 1 1
19 35618 1 1 15 VAL HG11 H 105.926 50.554 12.617 1.00 . A A . 15 VAL HG11 1 1
19 35619 1 1 15 VAL HG12 H 106.143 49.291 11.404 1.00 . A A . 15 VAL HG12 1 1
19 35620 1 1 15 VAL HG13 H 104.912 50.533 11.174 1.00 . A A . 15 VAL HG13 1 1
19 35621 1 1 15 VAL HG21 H 105.698 47.516 13.372 1.00 . A A . 15 VAL HG21 1 1
19 35622 1 1 15 VAL HG22 H 105.654 48.974 14.364 1.00 . A A . 15 VAL HG22 1 1
19 35623 1 1 15 VAL HG23 H 104.299 47.844 14.394 1.00 . A A . 15 VAL HG23 1 1
19 35624 1 1 15 VAL N N 103.627 50.684 14.319 1.00 . A A . 15 VAL N 1 1
19 35625 1 1 15 VAL O O 101.829 48.607 14.616 1.00 . A A . 15 VAL O 1 1
19 35626 1 1 16 PRO C C 100.503 46.327 12.905 1.00 . A A . 16 PRO C 1 1
19 35627 1 1 16 PRO CA C 100.117 47.764 12.574 1.00 . A A . 16 PRO CA 1 1
19 35628 1 1 16 PRO CB C 99.450 47.836 11.198 1.00 . A A . 16 PRO CB 1 1
19 35629 1 1 16 PRO CD C 101.497 49.059 11.036 1.00 . A A . 16 PRO CD 1 1
19 35630 1 1 16 PRO CG C 100.554 48.182 10.259 1.00 . A A . 16 PRO CG 1 1
19 35631 1 1 16 PRO HA H 99.435 48.135 13.326 1.00 . A A . 16 PRO HA 1 1
19 35632 1 1 16 PRO HB2 H 99.012 46.877 10.957 1.00 . A A . 16 PRO HB2 1 1
19 35633 1 1 16 PRO HB3 H 98.684 48.596 11.204 1.00 . A A . 16 PRO HB3 1 1
19 35634 1 1 16 PRO HD2 H 102.517 48.881 10.729 1.00 . A A . 16 PRO HD2 1 1
19 35635 1 1 16 PRO HD3 H 101.238 50.100 10.905 1.00 . A A . 16 PRO HD3 1 1
19 35636 1 1 16 PRO HG2 H 101.057 47.284 9.937 1.00 . A A . 16 PRO HG2 1 1
19 35637 1 1 16 PRO HG3 H 100.158 48.718 9.410 1.00 . A A . 16 PRO HG3 1 1
19 35638 1 1 16 PRO N N 101.286 48.637 12.430 1.00 . A A . 16 PRO N 1 1
19 35639 1 1 16 PRO O O 101.686 45.984 12.942 1.00 . A A . 16 PRO O 1 1
19 35640 1 1 17 LEU C C 98.426 43.305 13.485 1.00 . A A . 17 LEU C 1 1
19 35641 1 1 17 LEU CA C 99.735 44.087 13.471 1.00 . A A . 17 LEU CA 1 1
19 35642 1 1 17 LEU CB C 100.428 43.970 14.830 1.00 . A A . 17 LEU CB 1 1
19 35643 1 1 17 LEU CD1 C 98.654 43.864 16.598 1.00 . A A . 17 LEU CD1 1 1
19 35644 1 1 17 LEU CD2 C 100.791 45.085 17.045 1.00 . A A . 17 LEU CD2 1 1
19 35645 1 1 17 LEU CG C 99.761 44.711 15.989 1.00 . A A . 17 LEU CG 1 1
19 35646 1 1 17 LEU H H 98.579 45.821 13.099 1.00 . A A . 17 LEU H 1 1
19 35647 1 1 17 LEU HA H 100.380 43.673 12.710 1.00 . A A . 17 LEU HA 1 1
19 35648 1 1 17 LEU HB2 H 100.472 42.923 15.089 1.00 . A A . 17 LEU HB2 1 1
19 35649 1 1 17 LEU HB3 H 101.432 44.356 14.723 1.00 . A A . 17 LEU HB3 1 1
19 35650 1 1 17 LEU HD11 H 98.911 43.613 17.616 1.00 . A A . 17 LEU HD11 1 1
19 35651 1 1 17 LEU HD12 H 98.536 42.958 16.022 1.00 . A A . 17 LEU HD12 1 1
19 35652 1 1 17 LEU HD13 H 97.728 44.420 16.587 1.00 . A A . 17 LEU HD13 1 1
19 35653 1 1 17 LEU HD21 H 100.384 45.850 17.690 1.00 . A A . 17 LEU HD21 1 1
19 35654 1 1 17 LEU HD22 H 101.682 45.457 16.562 1.00 . A A . 17 LEU HD22 1 1
19 35655 1 1 17 LEU HD23 H 101.037 44.212 17.633 1.00 . A A . 17 LEU HD23 1 1
19 35656 1 1 17 LEU HG H 99.316 45.623 15.617 1.00 . A A . 17 LEU HG 1 1
19 35657 1 1 17 LEU N N 99.500 45.490 13.143 1.00 . A A . 17 LEU N 1 1
19 35658 1 1 17 LEU O O 97.407 43.788 13.979 1.00 . A A . 17 LEU O 1 1
19 35659 1 1 18 SER C C 97.641 39.830 12.442 1.00 . A A . 18 SER C 1 1
19 35660 1 1 18 SER CA C 97.278 41.242 12.891 1.00 . A A . 18 SER CA 1 1
19 35661 1 1 18 SER CB C 96.236 41.839 11.942 1.00 . A A . 18 SER CB 1 1
19 35662 1 1 18 SER H H 99.304 41.762 12.564 1.00 . A A . 18 SER H 1 1
19 35663 1 1 18 SER HA H 96.860 41.195 13.886 1.00 . A A . 18 SER HA 1 1
19 35664 1 1 18 SER HB2 H 96.296 42.916 11.977 1.00 . A A . 18 SER HB2 1 1
19 35665 1 1 18 SER HB3 H 96.435 41.500 10.935 1.00 . A A . 18 SER HB3 1 1
19 35666 1 1 18 SER HG H 94.331 41.581 11.567 1.00 . A A . 18 SER HG 1 1
19 35667 1 1 18 SER N N 98.462 42.092 12.942 1.00 . A A . 18 SER N 1 1
19 35668 1 1 18 SER O O 98.798 39.544 12.134 1.00 . A A . 18 SER O 1 1
19 35669 1 1 18 SER OG O 94.926 41.441 12.307 1.00 . A A . 18 SER OG 1 1
19 35670 1 1 19 ARG C C 95.535 36.814 11.919 1.00 . A A . 19 ARG C 1 1
19 35671 1 1 19 ARG CA C 96.859 37.569 11.999 1.00 . A A . 19 ARG CA 1 1
19 35672 1 1 19 ARG CB C 97.801 36.865 12.977 1.00 . A A . 19 ARG CB 1 1
19 35673 1 1 19 ARG CD C 99.135 34.796 13.485 1.00 . A A . 19 ARG CD 1 1
19 35674 1 1 19 ARG CG C 98.458 35.621 12.402 1.00 . A A . 19 ARG CG 1 1
19 35675 1 1 19 ARG CZ C 100.843 35.142 15.219 1.00 . A A . 19 ARG CZ 1 1
19 35676 1 1 19 ARG H H 95.744 39.240 12.665 1.00 . A A . 19 ARG H 1 1
19 35677 1 1 19 ARG HA H 97.313 37.579 11.019 1.00 . A A . 19 ARG HA 1 1
19 35678 1 1 19 ARG HB2 H 98.580 37.555 13.267 1.00 . A A . 19 ARG HB2 1 1
19 35679 1 1 19 ARG HB3 H 97.241 36.578 13.854 1.00 . A A . 19 ARG HB3 1 1
19 35680 1 1 19 ARG HD2 H 98.415 34.589 14.264 1.00 . A A . 19 ARG HD2 1 1
19 35681 1 1 19 ARG HD3 H 99.474 33.867 13.053 1.00 . A A . 19 ARG HD3 1 1
19 35682 1 1 19 ARG HE H 100.640 36.260 13.580 1.00 . A A . 19 ARG HE 1 1
19 35683 1 1 19 ARG HG2 H 97.702 35.015 11.923 1.00 . A A . 19 ARG HG2 1 1
19 35684 1 1 19 ARG HG3 H 99.197 35.919 11.674 1.00 . A A . 19 ARG HG3 1 1
19 35685 1 1 19 ARG HH11 H 99.593 33.591 15.554 1.00 . A A . 19 ARG HH11 1 1
19 35686 1 1 19 ARG HH12 H 100.802 33.846 16.769 1.00 . A A . 19 ARG HH12 1 1
19 35687 1 1 19 ARG HH21 H 102.236 36.606 15.172 1.00 . A A . 19 ARG HH21 1 1
19 35688 1 1 19 ARG HH22 H 102.305 35.561 16.551 1.00 . A A . 19 ARG HH22 1 1
19 35689 1 1 19 ARG N N 96.645 38.952 12.408 1.00 . A A . 19 ARG N 1 1
19 35690 1 1 19 ARG NE N 100.277 35.493 14.070 1.00 . A A . 19 ARG NE 1 1
19 35691 1 1 19 ARG NH1 N 100.374 34.108 15.904 1.00 . A A . 19 ARG NH1 1 1
19 35692 1 1 19 ARG NH2 N 101.880 35.826 15.686 1.00 . A A . 19 ARG NH2 1 1
19 35693 1 1 19 ARG O O 94.776 36.768 12.888 1.00 . A A . 19 ARG O 1 1
19 35694 1 1 20 SER C C 94.325 34.000 10.307 1.00 . A A . 20 SER C 1 1
19 35695 1 1 20 SER CA C 94.030 35.477 10.551 1.00 . A A . 20 SER CA 1 1
19 35696 1 1 20 SER CB C 93.250 36.055 9.369 1.00 . A A . 20 SER CB 1 1
19 35697 1 1 20 SER H H 95.908 36.299 10.024 1.00 . A A . 20 SER H 1 1
19 35698 1 1 20 SER HA H 93.431 35.570 11.446 1.00 . A A . 20 SER HA 1 1
19 35699 1 1 20 SER HB2 H 93.393 37.125 9.335 1.00 . A A . 20 SER HB2 1 1
19 35700 1 1 20 SER HB3 H 93.614 35.614 8.452 1.00 . A A . 20 SER HB3 1 1
19 35701 1 1 20 SER HG H 91.522 36.207 10.279 1.00 . A A . 20 SER HG 1 1
19 35702 1 1 20 SER N N 95.264 36.226 10.759 1.00 . A A . 20 SER N 1 1
19 35703 1 1 20 SER O O 93.671 33.351 9.491 1.00 . A A . 20 SER O 1 1
19 35704 1 1 20 SER OG O 91.865 35.783 9.489 1.00 . A A . 20 SER OG 1 1
19 35705 1 1 21 LYS C C 94.481 31.164 11.012 1.00 . A A . 21 LYS C 1 1
19 35706 1 1 21 LYS CA C 95.698 32.075 10.886 1.00 . A A . 21 LYS CA 1 1
19 35707 1 1 21 LYS CB C 96.738 31.705 11.946 1.00 . A A . 21 LYS CB 1 1
19 35708 1 1 21 LYS CD C 96.144 33.081 13.961 1.00 . A A . 21 LYS CD 1 1
19 35709 1 1 21 LYS CE C 94.723 33.620 14.021 1.00 . A A . 21 LYS CE 1 1
19 35710 1 1 21 LYS CG C 96.185 31.686 13.360 1.00 . A A . 21 LYS CG 1 1
19 35711 1 1 21 LYS H H 95.799 34.044 11.657 1.00 . A A . 21 LYS H 1 1
19 35712 1 1 21 LYS HA H 96.131 31.943 9.906 1.00 . A A . 21 LYS HA 1 1
19 35713 1 1 21 LYS HB2 H 97.129 30.723 11.721 1.00 . A A . 21 LYS HB2 1 1
19 35714 1 1 21 LYS HB3 H 97.545 32.422 11.906 1.00 . A A . 21 LYS HB3 1 1
19 35715 1 1 21 LYS HD2 H 96.546 33.045 14.963 1.00 . A A . 21 LYS HD2 1 1
19 35716 1 1 21 LYS HD3 H 96.746 33.743 13.354 1.00 . A A . 21 LYS HD3 1 1
19 35717 1 1 21 LYS HE2 H 94.627 34.425 13.309 1.00 . A A . 21 LYS HE2 1 1
19 35718 1 1 21 LYS HE3 H 94.039 32.826 13.761 1.00 . A A . 21 LYS HE3 1 1
19 35719 1 1 21 LYS HG2 H 95.183 31.285 13.340 1.00 . A A . 21 LYS HG2 1 1
19 35720 1 1 21 LYS HG3 H 96.815 31.058 13.975 1.00 . A A . 21 LYS HG3 1 1
19 35721 1 1 21 LYS HZ1 H 93.542 33.636 15.744 1.00 . A A . 21 LYS HZ1 1 1
19 35722 1 1 21 LYS HZ2 H 94.178 35.150 15.335 1.00 . A A . 21 LYS HZ2 1 1
19 35723 1 1 21 LYS HZ3 H 95.175 33.973 16.030 1.00 . A A . 21 LYS HZ3 1 1
19 35724 1 1 21 LYS N N 95.315 33.476 11.022 1.00 . A A . 21 LYS N 1 1
19 35725 1 1 21 LYS NZ N 94.380 34.130 15.378 1.00 . A A . 21 LYS NZ 1 1
19 35726 1 1 21 LYS O O 93.422 31.587 11.475 1.00 . A A . 21 LYS O 1 1
19 35727 1 1 22 ARG C C 94.099 27.514 10.631 1.00 . A A . 22 ARG C 1 1
19 35728 1 1 22 ARG CA C 93.556 28.939 10.667 1.00 . A A . 22 ARG CA 1 1
19 35729 1 1 22 ARG CB C 92.579 29.153 9.509 1.00 . A A . 22 ARG CB 1 1
19 35730 1 1 22 ARG CD C 90.935 27.253 9.554 1.00 . A A . 22 ARG CD 1 1
19 35731 1 1 22 ARG CG C 91.154 28.733 9.828 1.00 . A A . 22 ARG CG 1 1
19 35732 1 1 22 ARG CZ C 90.647 25.812 7.583 1.00 . A A . 22 ARG CZ 1 1
19 35733 1 1 22 ARG H H 95.510 29.632 10.240 1.00 . A A . 22 ARG H 1 1
19 35734 1 1 22 ARG HA H 93.033 29.090 11.599 1.00 . A A . 22 ARG HA 1 1
19 35735 1 1 22 ARG HB2 H 92.572 30.201 9.248 1.00 . A A . 22 ARG HB2 1 1
19 35736 1 1 22 ARG HB3 H 92.918 28.581 8.658 1.00 . A A . 22 ARG HB3 1 1
19 35737 1 1 22 ARG HD2 H 91.647 26.684 10.132 1.00 . A A . 22 ARG HD2 1 1
19 35738 1 1 22 ARG HD3 H 89.933 26.990 9.857 1.00 . A A . 22 ARG HD3 1 1
19 35739 1 1 22 ARG HE H 91.582 27.574 7.580 1.00 . A A . 22 ARG HE 1 1
19 35740 1 1 22 ARG HG2 H 90.957 28.927 10.873 1.00 . A A . 22 ARG HG2 1 1
19 35741 1 1 22 ARG HG3 H 90.474 29.308 9.219 1.00 . A A . 22 ARG HG3 1 1
19 35742 1 1 22 ARG HH11 H 89.848 25.087 9.291 1.00 . A A . 22 ARG HH11 1 1
19 35743 1 1 22 ARG HH12 H 89.652 24.081 7.894 1.00 . A A . 22 ARG HH12 1 1
19 35744 1 1 22 ARG HH21 H 91.330 26.259 5.733 1.00 . A A . 22 ARG HH21 1 1
19 35745 1 1 22 ARG HH22 H 90.496 24.748 5.871 1.00 . A A . 22 ARG HH22 1 1
19 35746 1 1 22 ARG N N 94.641 29.911 10.599 1.00 . A A . 22 ARG N 1 1
19 35747 1 1 22 ARG NE N 91.104 26.928 8.140 1.00 . A A . 22 ARG NE 1 1
19 35748 1 1 22 ARG NH1 N 89.996 24.920 8.316 1.00 . A A . 22 ARG NH1 1 1
19 35749 1 1 22 ARG NH2 N 90.840 25.588 6.289 1.00 . A A . 22 ARG NH2 1 1
19 35750 1 1 22 ARG O O 93.903 26.772 9.669 1.00 . A A . 22 ARG O 1 1
19 35751 1 1 23 PRO C C 94.325 24.698 11.994 1.00 . A A . 23 PRO C 1 1
19 35752 1 1 23 PRO CA C 95.384 25.782 11.822 1.00 . A A . 23 PRO CA 1 1
19 35753 1 1 23 PRO CB C 96.254 25.883 13.078 1.00 . A A . 23 PRO CB 1 1
19 35754 1 1 23 PRO CD C 95.072 27.952 12.890 1.00 . A A . 23 PRO CD 1 1
19 35755 1 1 23 PRO CG C 95.632 26.971 13.883 1.00 . A A . 23 PRO CG 1 1
19 35756 1 1 23 PRO HA H 96.005 25.545 10.971 1.00 . A A . 23 PRO HA 1 1
19 35757 1 1 23 PRO HB2 H 96.238 24.940 13.607 1.00 . A A . 23 PRO HB2 1 1
19 35758 1 1 23 PRO HB3 H 97.268 26.128 12.800 1.00 . A A . 23 PRO HB3 1 1
19 35759 1 1 23 PRO HD2 H 94.162 28.394 13.269 1.00 . A A . 23 PRO HD2 1 1
19 35760 1 1 23 PRO HD3 H 95.800 28.717 12.664 1.00 . A A . 23 PRO HD3 1 1
19 35761 1 1 23 PRO HG2 H 94.842 26.568 14.498 1.00 . A A . 23 PRO HG2 1 1
19 35762 1 1 23 PRO HG3 H 96.382 27.447 14.497 1.00 . A A . 23 PRO HG3 1 1
19 35763 1 1 23 PRO N N 94.799 27.120 11.706 1.00 . A A . 23 PRO N 1 1
19 35764 1 1 23 PRO O O 94.560 23.531 11.680 1.00 . A A . 23 PRO O 1 1
19 35765 1 1 24 ASP C C 91.695 23.445 11.405 1.00 . A A . 24 ASP C 1 1
19 35766 1 1 24 ASP CA C 92.062 24.155 12.704 1.00 . A A . 24 ASP CA 1 1
19 35767 1 1 24 ASP CB C 90.840 24.884 13.264 1.00 . A A . 24 ASP CB 1 1
19 35768 1 1 24 ASP CG C 91.019 25.285 14.715 1.00 . A A . 24 ASP CG 1 1
19 35769 1 1 24 ASP H H 93.032 26.036 12.723 1.00 . A A . 24 ASP H 1 1
19 35770 1 1 24 ASP HA H 92.389 23.418 13.422 1.00 . A A . 24 ASP HA 1 1
19 35771 1 1 24 ASP HB2 H 90.664 25.777 12.682 1.00 . A A . 24 ASP HB2 1 1
19 35772 1 1 24 ASP HB3 H 89.978 24.237 13.192 1.00 . A A . 24 ASP HB3 1 1
19 35773 1 1 24 ASP N N 93.158 25.092 12.493 1.00 . A A . 24 ASP N 1 1
19 35774 1 1 24 ASP O O 92.012 23.921 10.314 1.00 . A A . 24 ASP O 1 1
19 35775 1 1 24 ASP OD1 O 91.113 24.383 15.572 1.00 . A A . 24 ASP OD1 1 1
19 35776 1 1 24 ASP OD2 O 91.064 26.502 14.993 1.00 . A A . 24 ASP OD2 1 1
19 35777 1 1 25 PHE C C 89.192 21.011 10.526 1.00 . A A . 25 PHE C 1 1
19 35778 1 1 25 PHE CA C 90.619 21.526 10.363 1.00 . A A . 25 PHE CA 1 1
19 35779 1 1 25 PHE CB C 91.576 20.352 10.146 1.00 . A A . 25 PHE CB 1 1
19 35780 1 1 25 PHE CD1 C 93.898 21.262 9.870 1.00 . A A . 25 PHE CD1 1 1
19 35781 1 1 25 PHE CD2 C 92.757 20.461 7.935 1.00 . A A . 25 PHE CD2 1 1
19 35782 1 1 25 PHE CE1 C 94.997 21.581 9.095 1.00 . A A . 25 PHE CE1 1 1
19 35783 1 1 25 PHE CE2 C 93.853 20.778 7.155 1.00 . A A . 25 PHE CE2 1 1
19 35784 1 1 25 PHE CG C 92.767 20.698 9.301 1.00 . A A . 25 PHE CG 1 1
19 35785 1 1 25 PHE CZ C 94.973 21.340 7.735 1.00 . A A . 25 PHE CZ 1 1
19 35786 1 1 25 PHE H H 90.803 21.975 12.424 1.00 . A A . 25 PHE H 1 1
19 35787 1 1 25 PHE HA H 90.658 22.175 9.503 1.00 . A A . 25 PHE HA 1 1
19 35788 1 1 25 PHE HB2 H 91.938 20.010 11.104 1.00 . A A . 25 PHE HB2 1 1
19 35789 1 1 25 PHE HB3 H 91.043 19.549 9.659 1.00 . A A . 25 PHE HB3 1 1
19 35790 1 1 25 PHE HD1 H 93.917 21.451 10.935 1.00 . A A . 25 PHE HD1 1 1
19 35791 1 1 25 PHE HD2 H 91.881 20.023 7.480 1.00 . A A . 25 PHE HD2 1 1
19 35792 1 1 25 PHE HE1 H 95.871 22.020 9.552 1.00 . A A . 25 PHE HE1 1 1
19 35793 1 1 25 PHE HE2 H 93.832 20.589 6.092 1.00 . A A . 25 PHE HE2 1 1
19 35794 1 1 25 PHE HZ H 95.831 21.588 7.128 1.00 . A A . 25 PHE HZ 1 1
19 35795 1 1 25 PHE N N 91.027 22.303 11.528 1.00 . A A . 25 PHE N 1 1
19 35796 1 1 25 PHE O O 88.636 21.027 11.623 1.00 . A A . 25 PHE O 1 1
19 35797 1 1 26 GLY C C 86.730 19.661 8.092 1.00 . A A . 26 GLY C 1 1
19 35798 1 1 26 GLY CA C 87.248 20.041 9.465 1.00 . A A . 26 GLY CA 1 1
19 35799 1 1 26 GLY H H 89.097 20.565 8.577 1.00 . A A . 26 GLY H 1 1
19 35800 1 1 26 GLY HA2 H 87.223 19.168 10.101 1.00 . A A . 26 GLY HA2 1 1
19 35801 1 1 26 GLY HA3 H 86.601 20.798 9.884 1.00 . A A . 26 GLY HA3 1 1
19 35802 1 1 26 GLY N N 88.605 20.554 9.424 1.00 . A A . 26 GLY N 1 1
19 35803 1 1 26 GLY O O 86.361 20.528 7.300 1.00 . A A . 26 GLY O 1 1
19 35804 1 1 27 GLN C C 85.030 16.947 6.698 1.00 . A A . 27 GLN C 1 1
19 35805 1 1 27 GLN CA C 86.229 17.872 6.520 1.00 . A A . 27 GLN CA 1 1
19 35806 1 1 27 GLN CB C 87.352 17.136 5.786 1.00 . A A . 27 GLN CB 1 1
19 35807 1 1 27 GLN CD C 88.774 15.048 5.837 1.00 . A A . 27 GLN CD 1 1
19 35808 1 1 27 GLN CG C 88.083 16.123 6.653 1.00 . A A . 27 GLN CG 1 1
19 35809 1 1 27 GLN H H 87.011 17.721 8.481 1.00 . A A . 27 GLN H 1 1
19 35810 1 1 27 GLN HA H 85.926 18.725 5.932 1.00 . A A . 27 GLN HA 1 1
19 35811 1 1 27 GLN HB2 H 86.931 16.616 4.939 1.00 . A A . 27 GLN HB2 1 1
19 35812 1 1 27 GLN HB3 H 88.071 17.861 5.434 1.00 . A A . 27 GLN HB3 1 1
19 35813 1 1 27 GLN HE21 H 89.436 14.179 7.498 1.00 . A A . 27 GLN HE21 1 1
19 35814 1 1 27 GLN HE22 H 89.888 13.412 6.018 1.00 . A A . 27 GLN HE22 1 1
19 35815 1 1 27 GLN HG2 H 88.827 16.641 7.240 1.00 . A A . 27 GLN HG2 1 1
19 35816 1 1 27 GLN HG3 H 87.370 15.652 7.313 1.00 . A A . 27 GLN HG3 1 1
19 35817 1 1 27 GLN N N 86.704 18.363 7.809 1.00 . A A . 27 GLN N 1 1
19 35818 1 1 27 GLN NE2 N 89.433 14.119 6.519 1.00 . A A . 27 GLN NE2 1 1
19 35819 1 1 27 GLN O O 84.903 15.938 6.004 1.00 . A A . 27 GLN O 1 1
19 35820 1 1 27 GLN OE1 O 88.715 15.052 4.607 1.00 . A A . 27 GLN OE1 1 1
19 35821 1 1 28 ARG C C 81.709 17.363 7.881 1.00 . A A . 28 ARG C 1 1
19 35822 1 1 28 ARG CA C 82.964 16.496 7.903 1.00 . A A . 28 ARG CA 1 1
19 35823 1 1 28 ARG CB C 83.091 15.798 9.258 1.00 . A A . 28 ARG CB 1 1
19 35824 1 1 28 ARG CD C 83.696 13.690 10.486 1.00 . A A . 28 ARG CD 1 1
19 35825 1 1 28 ARG CG C 83.848 14.481 9.196 1.00 . A A . 28 ARG CG 1 1
19 35826 1 1 28 ARG CZ C 81.992 12.337 11.631 1.00 . A A . 28 ARG CZ 1 1
19 35827 1 1 28 ARG H H 84.309 18.112 8.154 1.00 . A A . 28 ARG H 1 1
19 35828 1 1 28 ARG HA H 82.885 15.748 7.129 1.00 . A A . 28 ARG HA 1 1
19 35829 1 1 28 ARG HB2 H 83.611 16.454 9.942 1.00 . A A . 28 ARG HB2 1 1
19 35830 1 1 28 ARG HB3 H 82.102 15.602 9.643 1.00 . A A . 28 ARG HB3 1 1
19 35831 1 1 28 ARG HD2 H 84.482 12.951 10.534 1.00 . A A . 28 ARG HD2 1 1
19 35832 1 1 28 ARG HD3 H 83.788 14.368 11.321 1.00 . A A . 28 ARG HD3 1 1
19 35833 1 1 28 ARG HE H 81.816 13.066 9.783 1.00 . A A . 28 ARG HE 1 1
19 35834 1 1 28 ARG HG2 H 83.460 13.892 8.378 1.00 . A A . 28 ARG HG2 1 1
19 35835 1 1 28 ARG HG3 H 84.895 14.686 9.031 1.00 . A A . 28 ARG HG3 1 1
19 35836 1 1 28 ARG HH11 H 83.662 12.693 12.711 1.00 . A A . 28 ARG HH11 1 1
19 35837 1 1 28 ARG HH12 H 82.453 11.741 13.507 1.00 . A A . 28 ARG HH12 1 1
19 35838 1 1 28 ARG HH21 H 80.217 11.813 10.820 1.00 . A A . 28 ARG HH21 1 1
19 35839 1 1 28 ARG HH22 H 80.494 11.240 12.430 1.00 . A A . 28 ARG HH22 1 1
19 35840 1 1 28 ARG N N 84.153 17.297 7.633 1.00 . A A . 28 ARG N 1 1
19 35841 1 1 28 ARG NE N 82.404 13.013 10.565 1.00 . A A . 28 ARG NE 1 1
19 35842 1 1 28 ARG NH1 N 82.766 12.249 12.704 1.00 . A A . 28 ARG NH1 1 1
19 35843 1 1 28 ARG NH2 N 80.803 11.748 11.627 1.00 . A A . 28 ARG NH2 1 1
19 35844 1 1 28 ARG O O 81.790 18.588 7.786 1.00 . A A . 28 ARG O 1 1
19 35845 1 1 29 ARG C C 78.900 17.893 9.363 1.00 . A A . 29 ARG C 1 1
19 35846 1 1 29 ARG CA C 79.277 17.431 7.958 1.00 . A A . 29 ARG CA 1 1
19 35847 1 1 29 ARG CB C 78.174 16.536 7.390 1.00 . A A . 29 ARG CB 1 1
19 35848 1 1 29 ARG CD C 75.922 16.538 6.274 1.00 . A A . 29 ARG CD 1 1
19 35849 1 1 29 ARG CG C 76.824 17.227 7.287 1.00 . A A . 29 ARG CG 1 1
19 35850 1 1 29 ARG CZ C 74.365 15.276 7.698 1.00 . A A . 29 ARG CZ 1 1
19 35851 1 1 29 ARG H H 80.550 15.742 8.043 1.00 . A A . 29 ARG H 1 1
19 35852 1 1 29 ARG HA H 79.388 18.298 7.324 1.00 . A A . 29 ARG HA 1 1
19 35853 1 1 29 ARG HB2 H 78.463 16.210 6.402 1.00 . A A . 29 ARG HB2 1 1
19 35854 1 1 29 ARG HB3 H 78.064 15.672 8.028 1.00 . A A . 29 ARG HB3 1 1
19 35855 1 1 29 ARG HD2 H 75.810 17.182 5.415 1.00 . A A . 29 ARG HD2 1 1
19 35856 1 1 29 ARG HD3 H 76.386 15.611 5.971 1.00 . A A . 29 ARG HD3 1 1
19 35857 1 1 29 ARG HE H 73.853 16.809 6.529 1.00 . A A . 29 ARG HE 1 1
19 35858 1 1 29 ARG HG2 H 76.343 17.205 8.254 1.00 . A A . 29 ARG HG2 1 1
19 35859 1 1 29 ARG HG3 H 76.976 18.251 6.982 1.00 . A A . 29 ARG HG3 1 1
19 35860 1 1 29 ARG HH11 H 76.285 14.652 7.776 1.00 . A A . 29 ARG HH11 1 1
19 35861 1 1 29 ARG HH12 H 75.178 13.771 8.775 1.00 . A A . 29 ARG HH12 1 1
19 35862 1 1 29 ARG HH21 H 72.385 15.656 7.841 1.00 . A A . 29 ARG HH21 1 1
19 35863 1 1 29 ARG HH22 H 72.959 14.342 8.811 1.00 . A A . 29 ARG HH22 1 1
19 35864 1 1 29 ARG N N 80.550 16.719 7.970 1.00 . A A . 29 ARG N 1 1
19 35865 1 1 29 ARG NE N 74.601 16.249 6.825 1.00 . A A . 29 ARG NE 1 1
19 35866 1 1 29 ARG NH1 N 75.357 14.502 8.117 1.00 . A A . 29 ARG NH1 1 1
19 35867 1 1 29 ARG NH2 N 73.135 15.075 8.154 1.00 . A A . 29 ARG NH2 1 1
19 35868 1 1 29 ARG O O 77.944 17.392 9.955 1.00 . A A . 29 ARG O 1 1
19 35869 1 1 30 ILE C C 79.300 20.899 11.200 1.00 . A A . 30 ILE C 1 1
19 35870 1 1 30 ILE CA C 79.403 19.378 11.223 1.00 . A A . 30 ILE CA 1 1
19 35871 1 1 30 ILE CB C 80.507 18.964 12.213 1.00 . A A . 30 ILE CB 1 1
19 35872 1 1 30 ILE CD1 C 79.596 16.605 12.504 1.00 . A A . 30 ILE CD1 1 1
19 35873 1 1 30 ILE CG1 C 80.778 17.462 12.109 1.00 . A A . 30 ILE CG1 1 1
19 35874 1 1 30 ILE CG2 C 80.112 19.339 13.634 1.00 . A A . 30 ILE CG2 1 1
19 35875 1 1 30 ILE H H 80.406 19.208 9.367 1.00 . A A . 30 ILE H 1 1
19 35876 1 1 30 ILE HA H 78.464 18.970 11.569 1.00 . A A . 30 ILE HA 1 1
19 35877 1 1 30 ILE HB H 81.407 19.504 11.961 1.00 . A A . 30 ILE HB 1 1
19 35878 1 1 30 ILE HD11 H 79.722 15.610 12.101 1.00 . A A . 30 ILE HD11 1 1
19 35879 1 1 30 ILE HD12 H 79.533 16.551 13.581 1.00 . A A . 30 ILE HD12 1 1
19 35880 1 1 30 ILE HD13 H 78.689 17.039 12.111 1.00 . A A . 30 ILE HD13 1 1
19 35881 1 1 30 ILE HG12 H 81.038 17.219 11.091 1.00 . A A . 30 ILE HG12 1 1
19 35882 1 1 30 ILE HG13 H 81.604 17.207 12.758 1.00 . A A . 30 ILE HG13 1 1
19 35883 1 1 30 ILE HG21 H 80.144 20.413 13.745 1.00 . A A . 30 ILE HG21 1 1
19 35884 1 1 30 ILE HG22 H 79.110 18.988 13.833 1.00 . A A . 30 ILE HG22 1 1
19 35885 1 1 30 ILE HG23 H 80.799 18.884 14.331 1.00 . A A . 30 ILE HG23 1 1
19 35886 1 1 30 ILE N N 79.658 18.849 9.889 1.00 . A A . 30 ILE N 1 1
19 35887 1 1 30 ILE O O 79.922 21.562 10.370 1.00 . A A . 30 ILE O 1 1
19 35888 1 1 31 ARG C C 79.612 23.576 12.666 1.00 . A A . 31 ARG C 1 1
19 35889 1 1 31 ARG CA C 78.328 22.891 12.206 1.00 . A A . 31 ARG CA 1 1
19 35890 1 1 31 ARG CB C 77.186 23.225 13.168 1.00 . A A . 31 ARG CB 1 1
19 35891 1 1 31 ARG CD C 75.802 25.164 13.968 1.00 . A A . 31 ARG CD 1 1
19 35892 1 1 31 ARG CG C 76.382 24.447 12.759 1.00 . A A . 31 ARG CG 1 1
19 35893 1 1 31 ARG CZ C 74.003 23.632 14.648 1.00 . A A . 31 ARG CZ 1 1
19 35894 1 1 31 ARG H H 78.042 20.867 12.754 1.00 . A A . 31 ARG H 1 1
19 35895 1 1 31 ARG HA H 78.074 23.253 11.221 1.00 . A A . 31 ARG HA 1 1
19 35896 1 1 31 ARG HB2 H 76.515 22.380 13.219 1.00 . A A . 31 ARG HB2 1 1
19 35897 1 1 31 ARG HB3 H 77.600 23.405 14.149 1.00 . A A . 31 ARG HB3 1 1
19 35898 1 1 31 ARG HD2 H 76.601 25.677 14.483 1.00 . A A . 31 ARG HD2 1 1
19 35899 1 1 31 ARG HD3 H 75.072 25.883 13.628 1.00 . A A . 31 ARG HD3 1 1
19 35900 1 1 31 ARG HE H 75.613 24.059 15.747 1.00 . A A . 31 ARG HE 1 1
19 35901 1 1 31 ARG HG2 H 77.028 25.130 12.226 1.00 . A A . 31 ARG HG2 1 1
19 35902 1 1 31 ARG HG3 H 75.574 24.135 12.114 1.00 . A A . 31 ARG HG3 1 1
19 35903 1 1 31 ARG HH11 H 73.758 24.478 12.830 1.00 . A A . 31 ARG HH11 1 1
19 35904 1 1 31 ARG HH12 H 72.497 23.396 13.321 1.00 . A A . 31 ARG HH12 1 1
19 35905 1 1 31 ARG HH21 H 73.959 22.633 16.405 1.00 . A A . 31 ARG HH21 1 1
19 35906 1 1 31 ARG HH22 H 72.612 22.347 15.355 1.00 . A A . 31 ARG HH22 1 1
19 35907 1 1 31 ARG N N 78.512 21.447 12.119 1.00 . A A . 31 ARG N 1 1
19 35908 1 1 31 ARG NE N 75.159 24.237 14.897 1.00 . A A . 31 ARG NE 1 1
19 35909 1 1 31 ARG NH1 N 73.367 23.854 13.506 1.00 . A A . 31 ARG NH1 1 1
19 35910 1 1 31 ARG NH2 N 73.482 22.802 15.543 1.00 . A A . 31 ARG NH2 1 1
19 35911 1 1 31 ARG O O 79.857 23.716 13.864 1.00 . A A . 31 ARG O 1 1
19 35912 1 1 32 ARG C C 81.497 26.181 12.073 1.00 . A A . 32 ARG C 1 1
19 35913 1 1 32 ARG CA C 81.686 24.668 12.011 1.00 . A A . 32 ARG CA 1 1
19 35914 1 1 32 ARG CB C 82.742 24.317 10.962 1.00 . A A . 32 ARG CB 1 1
19 35915 1 1 32 ARG CD C 84.379 22.606 10.118 1.00 . A A . 32 ARG CD 1 1
19 35916 1 1 32 ARG CG C 83.553 23.078 11.305 1.00 . A A . 32 ARG CG 1 1
19 35917 1 1 32 ARG CZ C 86.449 23.893 10.437 1.00 . A A . 32 ARG CZ 1 1
19 35918 1 1 32 ARG H H 80.176 23.858 10.768 1.00 . A A . 32 ARG H 1 1
19 35919 1 1 32 ARG HA H 82.021 24.319 12.977 1.00 . A A . 32 ARG HA 1 1
19 35920 1 1 32 ARG HB2 H 82.251 24.148 10.015 1.00 . A A . 32 ARG HB2 1 1
19 35921 1 1 32 ARG HB3 H 83.422 25.149 10.861 1.00 . A A . 32 ARG HB3 1 1
19 35922 1 1 32 ARG HD2 H 84.884 21.692 10.388 1.00 . A A . 32 ARG HD2 1 1
19 35923 1 1 32 ARG HD3 H 83.715 22.419 9.287 1.00 . A A . 32 ARG HD3 1 1
19 35924 1 1 32 ARG HE H 85.233 24.063 8.865 1.00 . A A . 32 ARG HE 1 1
19 35925 1 1 32 ARG HG2 H 84.220 23.310 12.122 1.00 . A A . 32 ARG HG2 1 1
19 35926 1 1 32 ARG HG3 H 82.879 22.288 11.600 1.00 . A A . 32 ARG HG3 1 1
19 35927 1 1 32 ARG HH11 H 86.021 22.589 11.919 1.00 . A A . 32 ARG HH11 1 1
19 35928 1 1 32 ARG HH12 H 87.478 23.502 12.132 1.00 . A A . 32 ARG HH12 1 1
19 35929 1 1 32 ARG HH21 H 87.149 25.270 9.133 1.00 . A A . 32 ARG HH21 1 1
19 35930 1 1 32 ARG HH22 H 88.118 25.028 10.547 1.00 . A A . 32 ARG HH22 1 1
19 35931 1 1 32 ARG N N 80.427 23.999 11.705 1.00 . A A . 32 ARG N 1 1
19 35932 1 1 32 ARG NE N 85.374 23.596 9.715 1.00 . A A . 32 ARG NE 1 1
19 35933 1 1 32 ARG NH1 N 86.667 23.278 11.591 1.00 . A A . 32 ARG NH1 1 1
19 35934 1 1 32 ARG NH2 N 87.310 24.805 10.003 1.00 . A A . 32 ARG NH2 1 1
19 35935 1 1 32 ARG O O 80.528 26.732 11.551 1.00 . A A . 32 ARG O 1 1
19 35936 1 1 33 PRO C C 82.653 29.049 11.551 1.00 . A A . 33 PRO C 1 1
19 35937 1 1 33 PRO CA C 82.405 28.328 12.871 1.00 . A A . 33 PRO CA 1 1
19 35938 1 1 33 PRO CB C 83.538 28.616 13.859 1.00 . A A . 33 PRO CB 1 1
19 35939 1 1 33 PRO CD C 83.628 26.278 13.372 1.00 . A A . 33 PRO CD 1 1
19 35940 1 1 33 PRO CG C 84.480 27.473 13.701 1.00 . A A . 33 PRO CG 1 1
19 35941 1 1 33 PRO HA H 81.466 28.659 13.291 1.00 . A A . 33 PRO HA 1 1
19 35942 1 1 33 PRO HB2 H 84.010 29.555 13.606 1.00 . A A . 33 PRO HB2 1 1
19 35943 1 1 33 PRO HB3 H 83.142 28.665 14.862 1.00 . A A . 33 PRO HB3 1 1
19 35944 1 1 33 PRO HD2 H 84.149 25.618 12.694 1.00 . A A . 33 PRO HD2 1 1
19 35945 1 1 33 PRO HD3 H 83.351 25.752 14.275 1.00 . A A . 33 PRO HD3 1 1
19 35946 1 1 33 PRO HG2 H 85.170 27.674 12.896 1.00 . A A . 33 PRO HG2 1 1
19 35947 1 1 33 PRO HG3 H 85.016 27.308 14.624 1.00 . A A . 33 PRO HG3 1 1
19 35948 1 1 33 PRO N N 82.445 26.869 12.726 1.00 . A A . 33 PRO N 1 1
19 35949 1 1 33 PRO O O 83.695 28.869 10.920 1.00 . A A . 33 PRO O 1 1
19 35950 1 1 34 PHE C C 81.815 32.117 10.159 1.00 . A A . 34 PHE C 1 1
19 35951 1 1 34 PHE CA C 81.804 30.615 9.892 1.00 . A A . 34 PHE CA 1 1
19 35952 1 1 34 PHE CB C 80.649 30.260 8.953 1.00 . A A . 34 PHE CB 1 1
19 35953 1 1 34 PHE CD1 C 78.827 30.929 10.544 1.00 . A A . 34 PHE CD1 1 1
19 35954 1 1 34 PHE CD2 C 78.666 28.810 9.463 1.00 . A A . 34 PHE CD2 1 1
19 35955 1 1 34 PHE CE1 C 77.637 30.688 11.203 1.00 . A A . 34 PHE CE1 1 1
19 35956 1 1 34 PHE CE2 C 77.475 28.563 10.118 1.00 . A A . 34 PHE CE2 1 1
19 35957 1 1 34 PHE CG C 79.355 29.995 9.667 1.00 . A A . 34 PHE CG 1 1
19 35958 1 1 34 PHE CZ C 76.960 29.503 10.990 1.00 . A A . 34 PHE CZ 1 1
19 35959 1 1 34 PHE H H 80.883 29.968 11.686 1.00 . A A . 34 PHE H 1 1
19 35960 1 1 34 PHE HA H 82.736 30.337 9.424 1.00 . A A . 34 PHE HA 1 1
19 35961 1 1 34 PHE HB2 H 80.487 31.079 8.268 1.00 . A A . 34 PHE HB2 1 1
19 35962 1 1 34 PHE HB3 H 80.909 29.375 8.393 1.00 . A A . 34 PHE HB3 1 1
19 35963 1 1 34 PHE HD1 H 79.357 31.857 10.711 1.00 . A A . 34 PHE HD1 1 1
19 35964 1 1 34 PHE HD2 H 79.068 28.074 8.782 1.00 . A A . 34 PHE HD2 1 1
19 35965 1 1 34 PHE HE1 H 77.237 31.425 11.883 1.00 . A A . 34 PHE HE1 1 1
19 35966 1 1 34 PHE HE2 H 76.948 27.636 9.951 1.00 . A A . 34 PHE HE2 1 1
19 35967 1 1 34 PHE HZ H 76.029 29.312 11.503 1.00 . A A . 34 PHE HZ 1 1
19 35968 1 1 34 PHE N N 81.690 29.866 11.139 1.00 . A A . 34 PHE N 1 1
19 35969 1 1 34 PHE O O 81.441 32.571 11.241 1.00 . A A . 34 PHE O 1 1
19 35970 1 1 35 THR C C 81.128 35.000 8.591 1.00 . A A . 35 THR C 1 1
19 35971 1 1 35 THR CA C 82.309 34.336 9.290 1.00 . A A . 35 THR CA 1 1
19 35972 1 1 35 THR CB C 83.619 34.895 8.703 1.00 . A A . 35 THR CB 1 1
19 35973 1 1 35 THR CG2 C 83.919 36.276 9.268 1.00 . A A . 35 THR CG2 1 1
19 35974 1 1 35 THR H H 82.532 32.465 8.326 1.00 . A A . 35 THR H 1 1
19 35975 1 1 35 THR HA H 82.277 34.581 10.342 1.00 . A A . 35 THR HA 1 1
19 35976 1 1 35 THR HB H 83.509 34.977 7.631 1.00 . A A . 35 THR HB 1 1
19 35977 1 1 35 THR HG1 H 85.512 34.350 8.601 1.00 . A A . 35 THR HG1 1 1
19 35978 1 1 35 THR HG21 H 83.928 36.228 10.346 1.00 . A A . 35 THR HG21 1 1
19 35979 1 1 35 THR HG22 H 83.158 36.970 8.944 1.00 . A A . 35 THR HG22 1 1
19 35980 1 1 35 THR HG23 H 84.884 36.607 8.914 1.00 . A A . 35 THR HG23 1 1
19 35981 1 1 35 THR N N 82.247 32.885 9.164 1.00 . A A . 35 THR N 1 1
19 35982 1 1 35 THR O O 80.573 34.456 7.636 1.00 . A A . 35 THR O 1 1
19 35983 1 1 35 THR OG1 O 84.705 34.008 8.995 1.00 . A A . 35 THR OG1 1 1
19 35984 1 1 36 VAL C C 79.790 37.052 6.982 1.00 . A A . 36 VAL C 1 1
19 35985 1 1 36 VAL CA C 79.634 36.918 8.493 1.00 . A A . 36 VAL CA 1 1
19 35986 1 1 36 VAL CB C 79.510 38.324 9.111 1.00 . A A . 36 VAL CB 1 1
19 35987 1 1 36 VAL CG1 C 80.815 39.090 8.962 1.00 . A A . 36 VAL CG1 1 1
19 35988 1 1 36 VAL CG2 C 78.358 39.086 8.473 1.00 . A A . 36 VAL CG2 1 1
19 35989 1 1 36 VAL H H 81.230 36.561 9.836 1.00 . A A . 36 VAL H 1 1
19 35990 1 1 36 VAL HA H 78.725 36.373 8.704 1.00 . A A . 36 VAL HA 1 1
19 35991 1 1 36 VAL HB H 79.301 38.214 10.165 1.00 . A A . 36 VAL HB 1 1
19 35992 1 1 36 VAL HG11 H 80.958 39.359 7.926 1.00 . A A . 36 VAL HG11 1 1
19 35993 1 1 36 VAL HG12 H 80.779 39.985 9.566 1.00 . A A . 36 VAL HG12 1 1
19 35994 1 1 36 VAL HG13 H 81.636 38.468 9.288 1.00 . A A . 36 VAL HG13 1 1
19 35995 1 1 36 VAL HG21 H 78.743 39.750 7.713 1.00 . A A . 36 VAL HG21 1 1
19 35996 1 1 36 VAL HG22 H 77.668 38.387 8.026 1.00 . A A . 36 VAL HG22 1 1
19 35997 1 1 36 VAL HG23 H 77.846 39.664 9.229 1.00 . A A . 36 VAL HG23 1 1
19 35998 1 1 36 VAL N N 80.748 36.179 9.073 1.00 . A A . 36 VAL N 1 1
19 35999 1 1 36 VAL O O 78.814 36.967 6.237 1.00 . A A . 36 VAL O 1 1
19 36000 1 1 37 ALA C C 81.147 36.074 4.385 1.00 . A A . 37 ALA C 1 1
19 36001 1 1 37 ALA CA C 81.309 37.404 5.114 1.00 . A A . 37 ALA CA 1 1
19 36002 1 1 37 ALA CB C 82.713 37.953 4.909 1.00 . A A . 37 ALA CB 1 1
19 36003 1 1 37 ALA H H 81.761 37.319 7.179 1.00 . A A . 37 ALA H 1 1
19 36004 1 1 37 ALA HA H 80.607 38.116 4.703 1.00 . A A . 37 ALA HA 1 1
19 36005 1 1 37 ALA HB1 H 83.436 37.230 5.258 1.00 . A A . 37 ALA HB1 1 1
19 36006 1 1 37 ALA HB2 H 82.874 38.147 3.859 1.00 . A A . 37 ALA HB2 1 1
19 36007 1 1 37 ALA HB3 H 82.825 38.871 5.466 1.00 . A A . 37 ALA HB3 1 1
19 36008 1 1 37 ALA N N 81.024 37.261 6.536 1.00 . A A . 37 ALA N 1 1
19 36009 1 1 37 ALA O O 80.482 35.999 3.353 1.00 . A A . 37 ALA O 1 1
19 36010 1 1 38 GLU C C 80.238 33.228 4.236 1.00 . A A . 38 GLU C 1 1
19 36011 1 1 38 GLU CA C 81.686 33.701 4.329 1.00 . A A . 38 GLU CA 1 1
19 36012 1 1 38 GLU CB C 82.510 32.701 5.143 1.00 . A A . 38 GLU CB 1 1
19 36013 1 1 38 GLU CD C 84.604 33.953 4.489 1.00 . A A . 38 GLU CD 1 1
19 36014 1 1 38 GLU CG C 83.957 32.597 4.694 1.00 . A A . 38 GLU CG 1 1
19 36015 1 1 38 GLU H H 82.277 35.152 5.754 1.00 . A A . 38 GLU H 1 1
19 36016 1 1 38 GLU HA H 82.096 33.765 3.333 1.00 . A A . 38 GLU HA 1 1
19 36017 1 1 38 GLU HB2 H 82.496 33.002 6.181 1.00 . A A . 38 GLU HB2 1 1
19 36018 1 1 38 GLU HB3 H 82.056 31.725 5.055 1.00 . A A . 38 GLU HB3 1 1
19 36019 1 1 38 GLU HG2 H 84.516 32.060 5.446 1.00 . A A . 38 GLU HG2 1 1
19 36020 1 1 38 GLU HG3 H 83.994 32.053 3.762 1.00 . A A . 38 GLU HG3 1 1
19 36021 1 1 38 GLU N N 81.761 35.028 4.930 1.00 . A A . 38 GLU N 1 1
19 36022 1 1 38 GLU O O 79.822 32.664 3.224 1.00 . A A . 38 GLU O 1 1
19 36023 1 1 38 GLU OE1 O 85.002 34.579 5.493 1.00 . A A . 38 GLU OE1 1 1
19 36024 1 1 38 GLU OE2 O 84.710 34.388 3.323 1.00 . A A . 38 GLU OE2 1 1
19 36025 1 1 39 VAL C C 77.241 33.878 4.358 1.00 . A A . 39 VAL C 1 1
19 36026 1 1 39 VAL CA C 78.074 33.060 5.338 1.00 . A A . 39 VAL CA 1 1
19 36027 1 1 39 VAL CB C 77.485 33.217 6.752 1.00 . A A . 39 VAL CB 1 1
19 36028 1 1 39 VAL CG1 C 76.015 32.824 6.765 1.00 . A A . 39 VAL CG1 1 1
19 36029 1 1 39 VAL CG2 C 78.275 32.389 7.754 1.00 . A A . 39 VAL CG2 1 1
19 36030 1 1 39 VAL H H 79.864 33.915 6.076 1.00 . A A . 39 VAL H 1 1
19 36031 1 1 39 VAL HA H 78.018 32.017 5.061 1.00 . A A . 39 VAL HA 1 1
19 36032 1 1 39 VAL HB H 77.559 34.256 7.038 1.00 . A A . 39 VAL HB 1 1
19 36033 1 1 39 VAL HG11 H 75.475 33.430 6.053 1.00 . A A . 39 VAL HG11 1 1
19 36034 1 1 39 VAL HG12 H 75.919 31.781 6.498 1.00 . A A . 39 VAL HG12 1 1
19 36035 1 1 39 VAL HG13 H 75.609 32.982 7.753 1.00 . A A . 39 VAL HG13 1 1
19 36036 1 1 39 VAL HG21 H 77.593 31.860 8.403 1.00 . A A . 39 VAL HG21 1 1
19 36037 1 1 39 VAL HG22 H 78.893 31.679 7.225 1.00 . A A . 39 VAL HG22 1 1
19 36038 1 1 39 VAL HG23 H 78.902 33.041 8.345 1.00 . A A . 39 VAL HG23 1 1
19 36039 1 1 39 VAL N N 79.476 33.461 5.299 1.00 . A A . 39 VAL N 1 1
19 36040 1 1 39 VAL O O 76.323 33.357 3.725 1.00 . A A . 39 VAL O 1 1
19 36041 1 1 40 GLU C C 76.930 35.548 1.896 1.00 . A A . 40 GLU C 1 1
19 36042 1 1 40 GLU CA C 76.848 36.051 3.335 1.00 . A A . 40 GLU CA 1 1
19 36043 1 1 40 GLU CB C 77.414 37.470 3.424 1.00 . A A . 40 GLU CB 1 1
19 36044 1 1 40 GLU CD C 77.647 39.486 4.927 1.00 . A A . 40 GLU CD 1 1
19 36045 1 1 40 GLU CG C 76.782 38.309 4.521 1.00 . A A . 40 GLU CG 1 1
19 36046 1 1 40 GLU H H 78.310 35.517 4.770 1.00 . A A . 40 GLU H 1 1
19 36047 1 1 40 GLU HA H 75.813 36.066 3.639 1.00 . A A . 40 GLU HA 1 1
19 36048 1 1 40 GLU HB2 H 78.476 37.410 3.610 1.00 . A A . 40 GLU HB2 1 1
19 36049 1 1 40 GLU HB3 H 77.250 37.968 2.480 1.00 . A A . 40 GLU HB3 1 1
19 36050 1 1 40 GLU HG2 H 75.833 38.685 4.169 1.00 . A A . 40 GLU HG2 1 1
19 36051 1 1 40 GLU HG3 H 76.621 37.684 5.387 1.00 . A A . 40 GLU HG3 1 1
19 36052 1 1 40 GLU N N 77.568 35.161 4.238 1.00 . A A . 40 GLU N 1 1
19 36053 1 1 40 GLU O O 75.911 35.394 1.221 1.00 . A A . 40 GLU O 1 1
19 36054 1 1 40 GLU OE1 O 78.770 39.608 4.393 1.00 . A A . 40 GLU OE1 1 1
19 36055 1 1 40 GLU OE2 O 77.203 40.284 5.779 1.00 . A A . 40 GLU OE2 1 1
19 36056 1 1 41 LEU C C 77.784 33.410 -0.103 1.00 . A A . 41 LEU C 1 1
19 36057 1 1 41 LEU CA C 78.366 34.809 0.075 1.00 . A A . 41 LEU CA 1 1
19 36058 1 1 41 LEU CB C 79.860 34.797 -0.251 1.00 . A A . 41 LEU CB 1 1
19 36059 1 1 41 LEU CD1 C 82.129 35.760 0.207 1.00 . A A . 41 LEU CD1 1 1
19 36060 1 1 41 LEU CD2 C 80.370 37.171 -0.875 1.00 . A A . 41 LEU CD2 1 1
19 36061 1 1 41 LEU CG C 80.640 36.057 0.126 1.00 . A A . 41 LEU CG 1 1
19 36062 1 1 41 LEU H H 78.922 35.436 2.018 1.00 . A A . 41 LEU H 1 1
19 36063 1 1 41 LEU HA H 77.863 35.484 -0.602 1.00 . A A . 41 LEU HA 1 1
19 36064 1 1 41 LEU HB2 H 80.306 33.964 0.270 1.00 . A A . 41 LEU HB2 1 1
19 36065 1 1 41 LEU HB3 H 79.964 34.650 -1.317 1.00 . A A . 41 LEU HB3 1 1
19 36066 1 1 41 LEU HD11 H 82.686 36.606 -0.164 1.00 . A A . 41 LEU HD11 1 1
19 36067 1 1 41 LEU HD12 H 82.355 34.890 -0.391 1.00 . A A . 41 LEU HD12 1 1
19 36068 1 1 41 LEU HD13 H 82.402 35.570 1.235 1.00 . A A . 41 LEU HD13 1 1
19 36069 1 1 41 LEU HD21 H 81.259 37.773 -0.992 1.00 . A A . 41 LEU HD21 1 1
19 36070 1 1 41 LEU HD22 H 79.562 37.790 -0.515 1.00 . A A . 41 LEU HD22 1 1
19 36071 1 1 41 LEU HD23 H 80.098 36.741 -1.827 1.00 . A A . 41 LEU HD23 1 1
19 36072 1 1 41 LEU HG H 80.314 36.396 1.100 1.00 . A A . 41 LEU HG 1 1
19 36073 1 1 41 LEU N N 78.149 35.294 1.433 1.00 . A A . 41 LEU N 1 1
19 36074 1 1 41 LEU O O 77.238 33.083 -1.158 1.00 . A A . 41 LEU O 1 1
19 36075 1 1 42 LEU C C 75.871 31.223 0.715 1.00 . A A . 42 LEU C 1 1
19 36076 1 1 42 LEU CA C 77.385 31.226 0.894 1.00 . A A . 42 LEU CA 1 1
19 36077 1 1 42 LEU CB C 77.760 30.479 2.176 1.00 . A A . 42 LEU CB 1 1
19 36078 1 1 42 LEU CD1 C 78.297 28.272 3.235 1.00 . A A . 42 LEU CD1 1 1
19 36079 1 1 42 LEU CD2 C 75.962 28.759 2.482 1.00 . A A . 42 LEU CD2 1 1
19 36080 1 1 42 LEU CG C 77.441 28.984 2.199 1.00 . A A . 42 LEU CG 1 1
19 36081 1 1 42 LEU H H 78.347 32.907 1.748 1.00 . A A . 42 LEU H 1 1
19 36082 1 1 42 LEU HA H 77.837 30.725 0.051 1.00 . A A . 42 LEU HA 1 1
19 36083 1 1 42 LEU HB2 H 78.823 30.593 2.325 1.00 . A A . 42 LEU HB2 1 1
19 36084 1 1 42 LEU HB3 H 77.231 30.945 2.995 1.00 . A A . 42 LEU HB3 1 1
19 36085 1 1 42 LEU HD11 H 77.861 27.311 3.463 1.00 . A A . 42 LEU HD11 1 1
19 36086 1 1 42 LEU HD12 H 78.346 28.868 4.133 1.00 . A A . 42 LEU HD12 1 1
19 36087 1 1 42 LEU HD13 H 79.294 28.131 2.842 1.00 . A A . 42 LEU HD13 1 1
19 36088 1 1 42 LEU HD21 H 75.839 27.852 3.054 1.00 . A A . 42 LEU HD21 1 1
19 36089 1 1 42 LEU HD22 H 75.428 28.671 1.548 1.00 . A A . 42 LEU HD22 1 1
19 36090 1 1 42 LEU HD23 H 75.572 29.596 3.042 1.00 . A A . 42 LEU HD23 1 1
19 36091 1 1 42 LEU HG H 77.666 28.559 1.231 1.00 . A A . 42 LEU HG 1 1
19 36092 1 1 42 LEU N N 77.902 32.590 0.934 1.00 . A A . 42 LEU N 1 1
19 36093 1 1 42 LEU O O 75.358 30.784 -0.315 1.00 . A A . 42 LEU O 1 1
19 36094 1 1 43 VAL C C 73.222 32.491 0.419 1.00 . A A . 43 VAL C 1 1
19 36095 1 1 43 VAL CA C 73.703 31.774 1.676 1.00 . A A . 43 VAL CA 1 1
19 36096 1 1 43 VAL CB C 73.129 32.489 2.913 1.00 . A A . 43 VAL CB 1 1
19 36097 1 1 43 VAL CG1 C 73.660 31.856 4.190 1.00 . A A . 43 VAL CG1 1 1
19 36098 1 1 43 VAL CG2 C 73.455 33.974 2.869 1.00 . A A . 43 VAL CG2 1 1
19 36099 1 1 43 VAL H H 75.625 32.051 2.518 1.00 . A A . 43 VAL H 1 1
19 36100 1 1 43 VAL HA H 73.329 30.760 1.666 1.00 . A A . 43 VAL HA 1 1
19 36101 1 1 43 VAL HB H 72.055 32.377 2.903 1.00 . A A . 43 VAL HB 1 1
19 36102 1 1 43 VAL HG11 H 72.835 31.465 4.768 1.00 . A A . 43 VAL HG11 1 1
19 36103 1 1 43 VAL HG12 H 74.338 31.053 3.940 1.00 . A A . 43 VAL HG12 1 1
19 36104 1 1 43 VAL HG13 H 74.184 32.602 4.771 1.00 . A A . 43 VAL HG13 1 1
19 36105 1 1 43 VAL HG21 H 73.301 34.406 3.847 1.00 . A A . 43 VAL HG21 1 1
19 36106 1 1 43 VAL HG22 H 74.485 34.107 2.574 1.00 . A A . 43 VAL HG22 1 1
19 36107 1 1 43 VAL HG23 H 72.810 34.464 2.154 1.00 . A A . 43 VAL HG23 1 1
19 36108 1 1 43 VAL N N 75.159 31.717 1.723 1.00 . A A . 43 VAL N 1 1
19 36109 1 1 43 VAL O O 72.226 32.099 -0.188 1.00 . A A . 43 VAL O 1 1
19 36110 1 1 44 GLU C C 73.669 33.454 -2.407 1.00 . A A . 44 GLU C 1 1
19 36111 1 1 44 GLU CA C 73.582 34.316 -1.150 1.00 . A A . 44 GLU CA 1 1
19 36112 1 1 44 GLU CB C 74.500 35.532 -1.288 1.00 . A A . 44 GLU CB 1 1
19 36113 1 1 44 GLU CD C 75.266 37.443 -2.751 1.00 . A A . 44 GLU CD 1 1
19 36114 1 1 44 GLU CG C 74.218 36.371 -2.522 1.00 . A A . 44 GLU CG 1 1
19 36115 1 1 44 GLU H H 74.721 33.808 0.561 1.00 . A A . 44 GLU H 1 1
19 36116 1 1 44 GLU HA H 72.565 34.656 -1.031 1.00 . A A . 44 GLU HA 1 1
19 36117 1 1 44 GLU HB2 H 74.381 36.159 -0.416 1.00 . A A . 44 GLU HB2 1 1
19 36118 1 1 44 GLU HB3 H 75.524 35.191 -1.337 1.00 . A A . 44 GLU HB3 1 1
19 36119 1 1 44 GLU HG2 H 74.194 35.723 -3.385 1.00 . A A . 44 GLU HG2 1 1
19 36120 1 1 44 GLU HG3 H 73.256 36.848 -2.405 1.00 . A A . 44 GLU HG3 1 1
19 36121 1 1 44 GLU N N 73.937 33.544 0.035 1.00 . A A . 44 GLU N 1 1
19 36122 1 1 44 GLU O O 72.906 33.641 -3.354 1.00 . A A . 44 GLU O 1 1
19 36123 1 1 44 GLU OE1 O 76.381 37.307 -2.206 1.00 . A A . 44 GLU OE1 1 1
19 36124 1 1 44 GLU OE2 O 74.971 38.417 -3.475 1.00 . A A . 44 GLU OE2 1 1
19 36125 1 1 45 ALA C C 73.603 30.677 -3.705 1.00 . A A . 45 ALA C 1 1
19 36126 1 1 45 ALA CA C 74.791 31.620 -3.545 1.00 . A A . 45 ALA CA 1 1
19 36127 1 1 45 ALA CB C 76.080 30.826 -3.388 1.00 . A A . 45 ALA CB 1 1
19 36128 1 1 45 ALA H H 75.183 32.411 -1.622 1.00 . A A . 45 ALA H 1 1
19 36129 1 1 45 ALA HA H 74.877 32.228 -4.434 1.00 . A A . 45 ALA HA 1 1
19 36130 1 1 45 ALA HB1 H 76.352 30.393 -4.340 1.00 . A A . 45 ALA HB1 1 1
19 36131 1 1 45 ALA HB2 H 76.868 31.483 -3.052 1.00 . A A . 45 ALA HB2 1 1
19 36132 1 1 45 ALA HB3 H 75.932 30.040 -2.664 1.00 . A A . 45 ALA HB3 1 1
19 36133 1 1 45 ALA N N 74.605 32.511 -2.407 1.00 . A A . 45 ALA N 1 1
19 36134 1 1 45 ALA O O 73.038 30.553 -4.791 1.00 . A A . 45 ALA O 1 1
19 36135 1 1 46 VAL C C 70.776 29.826 -2.657 1.00 . A A . 46 VAL C 1 1
19 36136 1 1 46 VAL CA C 72.107 29.083 -2.634 1.00 . A A . 46 VAL CA 1 1
19 36137 1 1 46 VAL CB C 72.137 28.143 -1.414 1.00 . A A . 46 VAL CB 1 1
19 36138 1 1 46 VAL CG1 C 72.490 28.916 -0.153 1.00 . A A . 46 VAL CG1 1 1
19 36139 1 1 46 VAL CG2 C 70.802 27.431 -1.258 1.00 . A A . 46 VAL CG2 1 1
19 36140 1 1 46 VAL H H 73.719 30.155 -1.778 1.00 . A A . 46 VAL H 1 1
19 36141 1 1 46 VAL HA H 72.188 28.481 -3.528 1.00 . A A . 46 VAL HA 1 1
19 36142 1 1 46 VAL HB H 72.902 27.397 -1.579 1.00 . A A . 46 VAL HB 1 1
19 36143 1 1 46 VAL HG11 H 73.549 29.130 -0.147 1.00 . A A . 46 VAL HG11 1 1
19 36144 1 1 46 VAL HG12 H 71.934 29.841 -0.130 1.00 . A A . 46 VAL HG12 1 1
19 36145 1 1 46 VAL HG13 H 72.239 28.323 0.714 1.00 . A A . 46 VAL HG13 1 1
19 36146 1 1 46 VAL HG21 H 70.153 28.018 -0.624 1.00 . A A . 46 VAL HG21 1 1
19 36147 1 1 46 VAL HG22 H 70.344 27.309 -2.228 1.00 . A A . 46 VAL HG22 1 1
19 36148 1 1 46 VAL HG23 H 70.961 26.461 -0.810 1.00 . A A . 46 VAL HG23 1 1
19 36149 1 1 46 VAL N N 73.229 30.014 -2.615 1.00 . A A . 46 VAL N 1 1
19 36150 1 1 46 VAL O O 69.784 29.325 -3.184 1.00 . A A . 46 VAL O 1 1
19 36151 1 1 47 GLU C C 69.206 32.373 -3.420 1.00 . A A . 47 GLU C 1 1
19 36152 1 1 47 GLU CA C 69.554 31.836 -2.035 1.00 . A A . 47 GLU CA 1 1
19 36153 1 1 47 GLU CB C 69.730 32.998 -1.055 1.00 . A A . 47 GLU CB 1 1
19 36154 1 1 47 GLU CD C 68.098 34.517 0.133 1.00 . A A . 47 GLU CD 1 1
19 36155 1 1 47 GLU CG C 68.674 34.082 -1.200 1.00 . A A . 47 GLU CG 1 1
19 36156 1 1 47 GLU H H 71.587 31.369 -1.677 1.00 . A A . 47 GLU H 1 1
19 36157 1 1 47 GLU HA H 68.746 31.208 -1.692 1.00 . A A . 47 GLU HA 1 1
19 36158 1 1 47 GLU HB2 H 69.685 32.614 -0.047 1.00 . A A . 47 GLU HB2 1 1
19 36159 1 1 47 GLU HB3 H 70.699 33.446 -1.218 1.00 . A A . 47 GLU HB3 1 1
19 36160 1 1 47 GLU HG2 H 69.121 34.940 -1.679 1.00 . A A . 47 GLU HG2 1 1
19 36161 1 1 47 GLU HG3 H 67.872 33.704 -1.817 1.00 . A A . 47 GLU HG3 1 1
19 36162 1 1 47 GLU N N 70.764 31.024 -2.081 1.00 . A A . 47 GLU N 1 1
19 36163 1 1 47 GLU O O 68.033 32.471 -3.784 1.00 . A A . 47 GLU O 1 1
19 36164 1 1 47 GLU OE1 O 68.788 34.352 1.160 1.00 . A A . 47 GLU OE1 1 1
19 36165 1 1 47 GLU OE2 O 66.956 35.023 0.148 1.00 . A A . 47 GLU OE2 1 1
19 36166 1 1 48 HIS C C 69.556 32.150 -6.483 1.00 . A A . 48 HIS C 1 1
19 36167 1 1 48 HIS CA C 70.036 33.246 -5.536 1.00 . A A . 48 HIS CA 1 1
19 36168 1 1 48 HIS CB C 71.335 33.857 -6.061 1.00 . A A . 48 HIS CB 1 1
19 36169 1 1 48 HIS CD2 C 71.654 34.923 -8.404 1.00 . A A . 48 HIS CD2 1 1
19 36170 1 1 48 HIS CE1 C 70.309 36.637 -8.163 1.00 . A A . 48 HIS CE1 1 1
19 36171 1 1 48 HIS CG C 71.127 34.854 -7.160 1.00 . A A . 48 HIS CG 1 1
19 36172 1 1 48 HIS H H 71.144 32.617 -3.845 1.00 . A A . 48 HIS H 1 1
19 36173 1 1 48 HIS HA H 69.282 34.015 -5.484 1.00 . A A . 48 HIS HA 1 1
19 36174 1 1 48 HIS HB2 H 71.843 34.359 -5.251 1.00 . A A . 48 HIS HB2 1 1
19 36175 1 1 48 HIS HB3 H 71.968 33.069 -6.443 1.00 . A A . 48 HIS HB3 1 1
19 36176 1 1 48 HIS HD1 H 69.758 36.170 -6.248 1.00 . A A . 48 HIS HD1 1 1
19 36177 1 1 48 HIS HD2 H 72.357 34.229 -8.843 1.00 . A A . 48 HIS HD2 1 1
19 36178 1 1 48 HIS HE1 H 69.750 37.540 -8.358 1.00 . A A . 48 HIS HE1 1 1
19 36179 1 1 48 HIS N N 70.233 32.719 -4.190 1.00 . A A . 48 HIS N 1 1
19 36180 1 1 48 HIS ND1 N 70.289 35.942 -7.039 1.00 . A A . 48 HIS ND1 1 1
19 36181 1 1 48 HIS NE2 N 71.130 36.040 -9.007 1.00 . A A . 48 HIS NE2 1 1
19 36182 1 1 48 HIS O O 68.667 32.373 -7.306 1.00 . A A . 48 HIS O 1 1
19 36183 1 1 49 LEU C C 68.632 29.049 -6.595 1.00 . A A . 49 LEU C 1 1
19 36184 1 1 49 LEU CA C 69.784 29.838 -7.209 1.00 . A A . 49 LEU CA 1 1
19 36185 1 1 49 LEU CB C 70.990 28.921 -7.420 1.00 . A A . 49 LEU CB 1 1
19 36186 1 1 49 LEU CD1 C 73.415 28.615 -7.977 1.00 . A A . 49 LEU CD1 1 1
19 36187 1 1 49 LEU CD2 C 71.975 30.061 -9.424 1.00 . A A . 49 LEU CD2 1 1
19 36188 1 1 49 LEU CG C 72.240 29.580 -8.004 1.00 . A A . 49 LEU CG 1 1
19 36189 1 1 49 LEU H H 70.852 30.852 -5.689 1.00 . A A . 49 LEU H 1 1
19 36190 1 1 49 LEU HA H 69.467 30.229 -8.165 1.00 . A A . 49 LEU HA 1 1
19 36191 1 1 49 LEU HB2 H 71.256 28.499 -6.463 1.00 . A A . 49 LEU HB2 1 1
19 36192 1 1 49 LEU HB3 H 70.689 28.128 -8.090 1.00 . A A . 49 LEU HB3 1 1
19 36193 1 1 49 LEU HD11 H 73.191 27.794 -7.312 1.00 . A A . 49 LEU HD11 1 1
19 36194 1 1 49 LEU HD12 H 74.296 29.131 -7.627 1.00 . A A . 49 LEU HD12 1 1
19 36195 1 1 49 LEU HD13 H 73.592 28.235 -8.972 1.00 . A A . 49 LEU HD13 1 1
19 36196 1 1 49 LEU HD21 H 70.994 29.735 -9.737 1.00 . A A . 49 LEU HD21 1 1
19 36197 1 1 49 LEU HD22 H 72.720 29.648 -10.088 1.00 . A A . 49 LEU HD22 1 1
19 36198 1 1 49 LEU HD23 H 72.024 31.140 -9.454 1.00 . A A . 49 LEU HD23 1 1
19 36199 1 1 49 LEU HG H 72.501 30.440 -7.403 1.00 . A A . 49 LEU HG 1 1
19 36200 1 1 49 LEU N N 70.150 30.968 -6.363 1.00 . A A . 49 LEU N 1 1
19 36201 1 1 49 LEU O O 68.092 28.134 -7.216 1.00 . A A . 49 LEU O 1 1
19 36202 1 1 50 GLY C C 67.487 27.272 -4.414 1.00 . A A . 50 GLY C 1 1
19 36203 1 1 50 GLY CA C 67.173 28.728 -4.694 1.00 . A A . 50 GLY CA 1 1
19 36204 1 1 50 GLY H H 68.727 30.147 -4.924 1.00 . A A . 50 GLY H 1 1
19 36205 1 1 50 GLY HA2 H 66.975 29.229 -3.758 1.00 . A A . 50 GLY HA2 1 1
19 36206 1 1 50 GLY HA3 H 66.289 28.781 -5.313 1.00 . A A . 50 GLY HA3 1 1
19 36207 1 1 50 GLY N N 68.260 29.411 -5.371 1.00 . A A . 50 GLY N 1 1
19 36208 1 1 50 GLY O O 68.255 26.957 -3.505 1.00 . A A . 50 GLY O 1 1
19 36209 1 1 51 THR C C 67.446 24.281 -6.358 1.00 . A A . 51 THR C 1 1
19 36210 1 1 51 THR CA C 67.109 24.947 -5.029 1.00 . A A . 51 THR CA 1 1
19 36211 1 1 51 THR CB C 65.873 24.258 -4.421 1.00 . A A . 51 THR CB 1 1
19 36212 1 1 51 THR CG2 C 65.700 24.647 -2.961 1.00 . A A . 51 THR CG2 1 1
19 36213 1 1 51 THR H H 66.290 26.690 -5.906 1.00 . A A . 51 THR H 1 1
19 36214 1 1 51 THR HA H 67.940 24.814 -4.350 1.00 . A A . 51 THR HA 1 1
19 36215 1 1 51 THR HB H 66.011 23.188 -4.479 1.00 . A A . 51 THR HB 1 1
19 36216 1 1 51 THR HG1 H 63.919 24.329 -4.680 1.00 . A A . 51 THR HG1 1 1
19 36217 1 1 51 THR HG21 H 65.093 23.907 -2.461 1.00 . A A . 51 THR HG21 1 1
19 36218 1 1 51 THR HG22 H 65.214 25.610 -2.900 1.00 . A A . 51 THR HG22 1 1
19 36219 1 1 51 THR HG23 H 66.667 24.701 -2.485 1.00 . A A . 51 THR HG23 1 1
19 36220 1 1 51 THR N N 66.891 26.378 -5.198 1.00 . A A . 51 THR N 1 1
19 36221 1 1 51 THR O O 66.558 23.827 -7.078 1.00 . A A . 51 THR O 1 1
19 36222 1 1 51 THR OG1 O 64.700 24.618 -5.159 1.00 . A A . 51 THR OG1 1 1
19 36223 1 1 52 GLY C C 70.375 22.717 -7.737 1.00 . A A . 52 GLY C 1 1
19 36224 1 1 52 GLY CA C 69.166 23.613 -7.921 1.00 . A A . 52 GLY CA 1 1
19 36225 1 1 52 GLY H H 69.400 24.605 -6.064 1.00 . A A . 52 GLY H 1 1
19 36226 1 1 52 GLY HA2 H 68.353 23.025 -8.320 1.00 . A A . 52 GLY HA2 1 1
19 36227 1 1 52 GLY HA3 H 69.414 24.392 -8.626 1.00 . A A . 52 GLY HA3 1 1
19 36228 1 1 52 GLY N N 68.736 24.226 -6.678 1.00 . A A . 52 GLY N 1 1
19 36229 1 1 52 GLY O O 70.549 22.107 -6.682 1.00 . A A . 52 GLY O 1 1
19 36230 1 1 53 ARG C C 73.411 22.359 -7.703 1.00 . A A . 53 ARG C 1 1
19 36231 1 1 53 ARG CA C 72.410 21.807 -8.714 1.00 . A A . 53 ARG CA 1 1
19 36232 1 1 53 ARG CB C 73.059 21.723 -10.097 1.00 . A A . 53 ARG CB 1 1
19 36233 1 1 53 ARG CD C 72.255 19.474 -10.877 1.00 . A A . 53 ARG CD 1 1
19 36234 1 1 53 ARG CG C 72.219 20.975 -11.119 1.00 . A A . 53 ARG CG 1 1
19 36235 1 1 53 ARG CZ C 71.249 17.470 -11.886 1.00 . A A . 53 ARG CZ 1 1
19 36236 1 1 53 ARG H H 71.020 23.147 -9.580 1.00 . A A . 53 ARG H 1 1
19 36237 1 1 53 ARG HA H 72.113 20.816 -8.404 1.00 . A A . 53 ARG HA 1 1
19 36238 1 1 53 ARG HB2 H 73.225 22.725 -10.465 1.00 . A A . 53 ARG HB2 1 1
19 36239 1 1 53 ARG HB3 H 74.009 21.220 -10.005 1.00 . A A . 53 ARG HB3 1 1
19 36240 1 1 53 ARG HD2 H 73.282 19.167 -10.754 1.00 . A A . 53 ARG HD2 1 1
19 36241 1 1 53 ARG HD3 H 71.703 19.255 -9.975 1.00 . A A . 53 ARG HD3 1 1
19 36242 1 1 53 ARG HE H 71.579 19.186 -12.847 1.00 . A A . 53 ARG HE 1 1
19 36243 1 1 53 ARG HG2 H 71.196 21.315 -11.050 1.00 . A A . 53 ARG HG2 1 1
19 36244 1 1 53 ARG HG3 H 72.603 21.181 -12.107 1.00 . A A . 53 ARG HG3 1 1
19 36245 1 1 53 ARG HH11 H 71.748 17.282 -9.937 1.00 . A A . 53 ARG HH11 1 1
19 36246 1 1 53 ARG HH12 H 71.039 15.876 -10.660 1.00 . A A . 53 ARG HH12 1 1
19 36247 1 1 53 ARG HH21 H 70.644 17.342 -13.810 1.00 . A A . 53 ARG HH21 1 1
19 36248 1 1 53 ARG HH22 H 70.411 15.911 -12.863 1.00 . A A . 53 ARG HH22 1 1
19 36249 1 1 53 ARG N N 71.212 22.637 -8.766 1.00 . A A . 53 ARG N 1 1
19 36250 1 1 53 ARG NE N 71.667 18.727 -11.986 1.00 . A A . 53 ARG NE 1 1
19 36251 1 1 53 ARG NH1 N 71.355 16.823 -10.733 1.00 . A A . 53 ARG NH1 1 1
19 36252 1 1 53 ARG NH2 N 70.725 16.857 -12.939 1.00 . A A . 53 ARG NH2 1 1
19 36253 1 1 53 ARG O O 73.752 23.542 -7.736 1.00 . A A . 53 ARG O 1 1
19 36254 1 1 54 TRP C C 76.058 22.560 -6.419 1.00 . A A . 54 TRP C 1 1
19 36255 1 1 54 TRP CA C 74.838 21.898 -5.787 1.00 . A A . 54 TRP CA 1 1
19 36256 1 1 54 TRP CB C 75.270 20.687 -4.959 1.00 . A A . 54 TRP CB 1 1
19 36257 1 1 54 TRP CD1 C 76.594 19.295 -6.656 1.00 . A A . 54 TRP CD1 1 1
19 36258 1 1 54 TRP CD2 C 74.785 18.264 -5.830 1.00 . A A . 54 TRP CD2 1 1
19 36259 1 1 54 TRP CE2 C 75.418 17.399 -6.744 1.00 . A A . 54 TRP CE2 1 1
19 36260 1 1 54 TRP CE3 C 73.625 17.829 -5.184 1.00 . A A . 54 TRP CE3 1 1
19 36261 1 1 54 TRP CG C 75.554 19.471 -5.789 1.00 . A A . 54 TRP CG 1 1
19 36262 1 1 54 TRP CH2 C 73.790 15.726 -6.378 1.00 . A A . 54 TRP CH2 1 1
19 36263 1 1 54 TRP CZ2 C 74.928 16.126 -7.025 1.00 . A A . 54 TRP CZ2 1 1
19 36264 1 1 54 TRP CZ3 C 73.139 16.567 -5.464 1.00 . A A . 54 TRP CZ3 1 1
19 36265 1 1 54 TRP H H 73.566 20.567 -6.833 1.00 . A A . 54 TRP H 1 1
19 36266 1 1 54 TRP HA H 74.352 22.612 -5.138 1.00 . A A . 54 TRP HA 1 1
19 36267 1 1 54 TRP HB2 H 76.168 20.934 -4.413 1.00 . A A . 54 TRP HB2 1 1
19 36268 1 1 54 TRP HB3 H 74.484 20.439 -4.261 1.00 . A A . 54 TRP HB3 1 1
19 36269 1 1 54 TRP HD1 H 77.355 20.035 -6.850 1.00 . A A . 54 TRP HD1 1 1
19 36270 1 1 54 TRP HE1 H 77.151 17.689 -7.890 1.00 . A A . 54 TRP HE1 1 1
19 36271 1 1 54 TRP HE3 H 73.109 18.462 -4.477 1.00 . A A . 54 TRP HE3 1 1
19 36272 1 1 54 TRP HH2 H 73.375 14.748 -6.566 1.00 . A A . 54 TRP HH2 1 1
19 36273 1 1 54 TRP HZ2 H 75.418 15.467 -7.726 1.00 . A A . 54 TRP HZ2 1 1
19 36274 1 1 54 TRP HZ3 H 72.244 16.213 -4.975 1.00 . A A . 54 TRP HZ3 1 1
19 36275 1 1 54 TRP N N 73.876 21.497 -6.808 1.00 . A A . 54 TRP N 1 1
19 36276 1 1 54 TRP NE1 N 76.518 18.051 -7.234 1.00 . A A . 54 TRP NE1 1 1
19 36277 1 1 54 TRP O O 76.684 23.431 -5.816 1.00 . A A . 54 TRP O 1 1
19 36278 1 1 55 ARG C C 77.279 24.141 -8.752 1.00 . A A . 55 ARG C 1 1
19 36279 1 1 55 ARG CA C 77.535 22.692 -8.348 1.00 . A A . 55 ARG CA 1 1
19 36280 1 1 55 ARG CB C 77.844 21.853 -9.589 1.00 . A A . 55 ARG CB 1 1
19 36281 1 1 55 ARG CD C 79.388 21.453 -11.531 1.00 . A A . 55 ARG CD 1 1
19 36282 1 1 55 ARG CG C 79.227 22.105 -10.167 1.00 . A A . 55 ARG CG 1 1
19 36283 1 1 55 ARG CZ C 79.575 19.196 -12.489 1.00 . A A . 55 ARG CZ 1 1
19 36284 1 1 55 ARG H H 75.851 21.442 -8.064 1.00 . A A . 55 ARG H 1 1
19 36285 1 1 55 ARG HA H 78.386 22.661 -7.683 1.00 . A A . 55 ARG HA 1 1
19 36286 1 1 55 ARG HB2 H 77.772 20.807 -9.329 1.00 . A A . 55 ARG HB2 1 1
19 36287 1 1 55 ARG HB3 H 77.113 22.077 -10.351 1.00 . A A . 55 ARG HB3 1 1
19 36288 1 1 55 ARG HD2 H 78.572 21.767 -12.164 1.00 . A A . 55 ARG HD2 1 1
19 36289 1 1 55 ARG HD3 H 80.323 21.778 -11.962 1.00 . A A . 55 ARG HD3 1 1
19 36290 1 1 55 ARG HE H 79.237 19.593 -10.564 1.00 . A A . 55 ARG HE 1 1
19 36291 1 1 55 ARG HG2 H 79.375 23.170 -10.270 1.00 . A A . 55 ARG HG2 1 1
19 36292 1 1 55 ARG HG3 H 79.967 21.700 -9.494 1.00 . A A . 55 ARG HG3 1 1
19 36293 1 1 55 ARG HH11 H 79.793 20.704 -13.816 1.00 . A A . 55 ARG HH11 1 1
19 36294 1 1 55 ARG HH12 H 79.923 19.108 -14.478 1.00 . A A . 55 ARG HH12 1 1
19 36295 1 1 55 ARG HH21 H 79.406 17.487 -11.424 1.00 . A A . 55 ARG HH21 1 1
19 36296 1 1 55 ARG HH22 H 79.702 17.279 -13.117 1.00 . A A . 55 ARG HH22 1 1
19 36297 1 1 55 ARG N N 76.389 22.140 -7.636 1.00 . A A . 55 ARG N 1 1
19 36298 1 1 55 ARG NE N 79.387 19.995 -11.444 1.00 . A A . 55 ARG NE 1 1
19 36299 1 1 55 ARG NH1 N 79.780 19.712 -13.693 1.00 . A A . 55 ARG NH1 1 1
19 36300 1 1 55 ARG NH2 N 79.560 17.879 -12.330 1.00 . A A . 55 ARG NH2 1 1
19 36301 1 1 55 ARG O O 78.208 24.942 -8.851 1.00 . A A . 55 ARG O 1 1
19 36302 1 1 56 ASP C C 75.885 26.808 -8.240 1.00 . A A . 56 ASP C 1 1
19 36303 1 1 56 ASP CA C 75.633 25.822 -9.375 1.00 . A A . 56 ASP CA 1 1
19 36304 1 1 56 ASP CB C 74.160 25.862 -9.785 1.00 . A A . 56 ASP CB 1 1
19 36305 1 1 56 ASP CG C 73.914 26.773 -10.972 1.00 . A A . 56 ASP CG 1 1
19 36306 1 1 56 ASP H H 75.316 23.786 -8.887 1.00 . A A . 56 ASP H 1 1
19 36307 1 1 56 ASP HA H 76.240 26.104 -10.222 1.00 . A A . 56 ASP HA 1 1
19 36308 1 1 56 ASP HB2 H 73.838 24.865 -10.048 1.00 . A A . 56 ASP HB2 1 1
19 36309 1 1 56 ASP HB3 H 73.571 26.218 -8.952 1.00 . A A . 56 ASP HB3 1 1
19 36310 1 1 56 ASP N N 76.012 24.470 -8.983 1.00 . A A . 56 ASP N 1 1
19 36311 1 1 56 ASP O O 76.475 27.869 -8.444 1.00 . A A . 56 ASP O 1 1
19 36312 1 1 56 ASP OD1 O 74.779 26.823 -11.871 1.00 . A A . 56 ASP OD1 1 1
19 36313 1 1 56 ASP OD2 O 72.856 27.436 -11.001 1.00 . A A . 56 ASP OD2 1 1
19 36314 1 1 57 VAL C C 77.080 27.406 -5.483 1.00 . A A . 57 VAL C 1 1
19 36315 1 1 57 VAL CA C 75.610 27.305 -5.873 1.00 . A A . 57 VAL CA 1 1
19 36316 1 1 57 VAL CB C 74.806 26.780 -4.668 1.00 . A A . 57 VAL CB 1 1
19 36317 1 1 57 VAL CG1 C 75.093 25.304 -4.437 1.00 . A A . 57 VAL CG1 1 1
19 36318 1 1 57 VAL CG2 C 75.121 27.595 -3.422 1.00 . A A . 57 VAL CG2 1 1
19 36319 1 1 57 VAL H H 74.971 25.593 -6.941 1.00 . A A . 57 VAL H 1 1
19 36320 1 1 57 VAL HA H 75.244 28.291 -6.121 1.00 . A A . 57 VAL HA 1 1
19 36321 1 1 57 VAL HB H 73.754 26.890 -4.888 1.00 . A A . 57 VAL HB 1 1
19 36322 1 1 57 VAL HG11 H 74.662 24.724 -5.239 1.00 . A A . 57 VAL HG11 1 1
19 36323 1 1 57 VAL HG12 H 76.161 25.145 -4.408 1.00 . A A . 57 VAL HG12 1 1
19 36324 1 1 57 VAL HG13 H 74.657 24.996 -3.497 1.00 . A A . 57 VAL HG13 1 1
19 36325 1 1 57 VAL HG21 H 74.886 28.633 -3.602 1.00 . A A . 57 VAL HG21 1 1
19 36326 1 1 57 VAL HG22 H 74.531 27.229 -2.595 1.00 . A A . 57 VAL HG22 1 1
19 36327 1 1 57 VAL HG23 H 76.171 27.499 -3.185 1.00 . A A . 57 VAL HG23 1 1
19 36328 1 1 57 VAL N N 75.433 26.451 -7.041 1.00 . A A . 57 VAL N 1 1
19 36329 1 1 57 VAL O O 77.528 28.430 -4.965 1.00 . A A . 57 VAL O 1 1
19 36330 1 1 58 LYS C C 80.021 27.321 -6.251 1.00 . A A . 58 LYS C 1 1
19 36331 1 1 58 LYS CA C 79.250 26.305 -5.414 1.00 . A A . 58 LYS CA 1 1
19 36332 1 1 58 LYS CB C 79.815 24.902 -5.648 1.00 . A A . 58 LYS CB 1 1
19 36333 1 1 58 LYS CD C 81.984 24.850 -6.914 1.00 . A A . 58 LYS CD 1 1
19 36334 1 1 58 LYS CE C 83.341 24.163 -6.893 1.00 . A A . 58 LYS CE 1 1
19 36335 1 1 58 LYS CG C 81.329 24.831 -5.543 1.00 . A A . 58 LYS CG 1 1
19 36336 1 1 58 LYS H H 77.414 25.552 -6.151 1.00 . A A . 58 LYS H 1 1
19 36337 1 1 58 LYS HA H 79.360 26.560 -4.371 1.00 . A A . 58 LYS HA 1 1
19 36338 1 1 58 LYS HB2 H 79.392 24.231 -4.915 1.00 . A A . 58 LYS HB2 1 1
19 36339 1 1 58 LYS HB3 H 79.528 24.572 -6.635 1.00 . A A . 58 LYS HB3 1 1
19 36340 1 1 58 LYS HD2 H 81.344 24.337 -7.617 1.00 . A A . 58 LYS HD2 1 1
19 36341 1 1 58 LYS HD3 H 82.115 25.877 -7.226 1.00 . A A . 58 LYS HD3 1 1
19 36342 1 1 58 LYS HE2 H 83.197 23.119 -6.661 1.00 . A A . 58 LYS HE2 1 1
19 36343 1 1 58 LYS HE3 H 83.792 24.256 -7.870 1.00 . A A . 58 LYS HE3 1 1
19 36344 1 1 58 LYS HG2 H 81.682 25.679 -4.975 1.00 . A A . 58 LYS HG2 1 1
19 36345 1 1 58 LYS HG3 H 81.603 23.917 -5.036 1.00 . A A . 58 LYS HG3 1 1
19 36346 1 1 58 LYS HZ1 H 85.239 24.520 -6.096 1.00 . A A . 58 LYS HZ1 1 1
19 36347 1 1 58 LYS HZ2 H 84.017 24.406 -4.932 1.00 . A A . 58 LYS HZ2 1 1
19 36348 1 1 58 LYS HZ3 H 84.153 25.799 -5.880 1.00 . A A . 58 LYS HZ3 1 1
19 36349 1 1 58 LYS N N 77.829 26.338 -5.736 1.00 . A A . 58 LYS N 1 1
19 36350 1 1 58 LYS NZ N 84.251 24.764 -5.879 1.00 . A A . 58 LYS NZ 1 1
19 36351 1 1 58 LYS O O 80.838 28.080 -5.728 1.00 . A A . 58 LYS O 1 1
19 36352 1 1 59 PHE C C 79.811 29.649 -8.370 1.00 . A A . 59 PHE C 1 1
19 36353 1 1 59 PHE CA C 80.424 28.255 -8.463 1.00 . A A . 59 PHE CA 1 1
19 36354 1 1 59 PHE CB C 80.335 27.741 -9.901 1.00 . A A . 59 PHE CB 1 1
19 36355 1 1 59 PHE CD1 C 80.783 29.700 -11.404 1.00 . A A . 59 PHE CD1 1 1
19 36356 1 1 59 PHE CD2 C 82.450 28.004 -11.226 1.00 . A A . 59 PHE CD2 1 1
19 36357 1 1 59 PHE CE1 C 81.583 30.398 -12.289 1.00 . A A . 59 PHE CE1 1 1
19 36358 1 1 59 PHE CE2 C 83.254 28.698 -12.109 1.00 . A A . 59 PHE CE2 1 1
19 36359 1 1 59 PHE CG C 81.207 28.497 -10.863 1.00 . A A . 59 PHE CG 1 1
19 36360 1 1 59 PHE CZ C 82.820 29.896 -12.643 1.00 . A A . 59 PHE CZ 1 1
19 36361 1 1 59 PHE H H 79.094 26.702 -7.911 1.00 . A A . 59 PHE H 1 1
19 36362 1 1 59 PHE HA H 81.462 28.311 -8.173 1.00 . A A . 59 PHE HA 1 1
19 36363 1 1 59 PHE HB2 H 80.636 26.705 -9.926 1.00 . A A . 59 PHE HB2 1 1
19 36364 1 1 59 PHE HB3 H 79.314 27.823 -10.242 1.00 . A A . 59 PHE HB3 1 1
19 36365 1 1 59 PHE HD1 H 79.815 30.094 -11.128 1.00 . A A . 59 PHE HD1 1 1
19 36366 1 1 59 PHE HD2 H 82.791 27.067 -10.810 1.00 . A A . 59 PHE HD2 1 1
19 36367 1 1 59 PHE HE1 H 81.240 31.334 -12.704 1.00 . A A . 59 PHE HE1 1 1
19 36368 1 1 59 PHE HE2 H 84.221 28.304 -12.385 1.00 . A A . 59 PHE HE2 1 1
19 36369 1 1 59 PHE HZ H 83.447 30.440 -13.333 1.00 . A A . 59 PHE HZ 1 1
19 36370 1 1 59 PHE N N 79.755 27.331 -7.553 1.00 . A A . 59 PHE N 1 1
19 36371 1 1 59 PHE O O 80.525 30.650 -8.318 1.00 . A A . 59 PHE O 1 1
19 36372 1 1 60 ARG C C 78.299 31.816 -7.105 1.00 . A A . 60 ARG C 1 1
19 36373 1 1 60 ARG CA C 77.774 30.976 -8.265 1.00 . A A . 60 ARG CA 1 1
19 36374 1 1 60 ARG CB C 76.272 30.735 -8.096 1.00 . A A . 60 ARG CB 1 1
19 36375 1 1 60 ARG CD C 75.603 32.882 -9.219 1.00 . A A . 60 ARG CD 1 1
19 36376 1 1 60 ARG CG C 75.460 32.015 -7.978 1.00 . A A . 60 ARG CG 1 1
19 36377 1 1 60 ARG CZ C 75.092 35.182 -9.919 1.00 . A A . 60 ARG CZ 1 1
19 36378 1 1 60 ARG H H 77.969 28.872 -8.394 1.00 . A A . 60 ARG H 1 1
19 36379 1 1 60 ARG HA H 77.942 31.512 -9.187 1.00 . A A . 60 ARG HA 1 1
19 36380 1 1 60 ARG HB2 H 75.909 30.182 -8.949 1.00 . A A . 60 ARG HB2 1 1
19 36381 1 1 60 ARG HB3 H 76.112 30.150 -7.203 1.00 . A A . 60 ARG HB3 1 1
19 36382 1 1 60 ARG HD2 H 76.654 33.037 -9.415 1.00 . A A . 60 ARG HD2 1 1
19 36383 1 1 60 ARG HD3 H 75.154 32.366 -10.055 1.00 . A A . 60 ARG HD3 1 1
19 36384 1 1 60 ARG HE H 74.389 34.310 -8.269 1.00 . A A . 60 ARG HE 1 1
19 36385 1 1 60 ARG HG2 H 74.419 31.759 -7.850 1.00 . A A . 60 ARG HG2 1 1
19 36386 1 1 60 ARG HG3 H 75.805 32.571 -7.119 1.00 . A A . 60 ARG HG3 1 1
19 36387 1 1 60 ARG HH11 H 76.321 34.169 -11.162 1.00 . A A . 60 ARG HH11 1 1
19 36388 1 1 60 ARG HH12 H 75.952 35.792 -11.643 1.00 . A A . 60 ARG HH12 1 1
19 36389 1 1 60 ARG HH21 H 73.897 36.448 -8.892 1.00 . A A . 60 ARG HH21 1 1
19 36390 1 1 60 ARG HH22 H 74.574 37.088 -10.351 1.00 . A A . 60 ARG HH22 1 1
19 36391 1 1 60 ARG N N 78.483 29.705 -8.350 1.00 . A A . 60 ARG N 1 1
19 36392 1 1 60 ARG NE N 74.955 34.180 -9.058 1.00 . A A . 60 ARG NE 1 1
19 36393 1 1 60 ARG NH1 N 75.851 35.036 -10.996 1.00 . A A . 60 ARG NH1 1 1
19 36394 1 1 60 ARG NH2 N 74.470 36.334 -9.703 1.00 . A A . 60 ARG NH2 1 1
19 36395 1 1 60 ARG O O 78.294 33.045 -7.163 1.00 . A A . 60 ARG O 1 1
19 36396 1 1 61 ALA C C 80.676 32.383 -5.151 1.00 . A A . 61 ALA C 1 1
19 36397 1 1 61 ALA CA C 79.282 31.827 -4.879 1.00 . A A . 61 ALA CA 1 1
19 36398 1 1 61 ALA CB C 79.312 30.883 -3.686 1.00 . A A . 61 ALA CB 1 1
19 36399 1 1 61 ALA H H 78.730 30.164 -6.065 1.00 . A A . 61 ALA H 1 1
19 36400 1 1 61 ALA HA H 78.619 32.647 -4.642 1.00 . A A . 61 ALA HA 1 1
19 36401 1 1 61 ALA HB1 H 78.788 29.973 -3.936 1.00 . A A . 61 ALA HB1 1 1
19 36402 1 1 61 ALA HB2 H 80.337 30.652 -3.435 1.00 . A A . 61 ALA HB2 1 1
19 36403 1 1 61 ALA HB3 H 78.832 31.356 -2.842 1.00 . A A . 61 ALA HB3 1 1
19 36404 1 1 61 ALA N N 78.752 31.143 -6.052 1.00 . A A . 61 ALA N 1 1
19 36405 1 1 61 ALA O O 80.853 33.591 -5.310 1.00 . A A . 61 ALA O 1 1
19 36406 1 1 62 PHE C C 83.896 30.696 -5.847 1.00 . A A . 62 PHE C 1 1
19 36407 1 1 62 PHE CA C 83.042 31.897 -5.454 1.00 . A A . 62 PHE CA 1 1
19 36408 1 1 62 PHE CB C 83.632 32.573 -4.214 1.00 . A A . 62 PHE CB 1 1
19 36409 1 1 62 PHE CD1 C 83.797 34.808 -5.342 1.00 . A A . 62 PHE CD1 1 1
19 36410 1 1 62 PHE CD2 C 83.014 34.730 -3.091 1.00 . A A . 62 PHE CD2 1 1
19 36411 1 1 62 PHE CE1 C 83.657 36.183 -5.346 1.00 . A A . 62 PHE CE1 1 1
19 36412 1 1 62 PHE CE2 C 82.872 36.105 -3.089 1.00 . A A . 62 PHE CE2 1 1
19 36413 1 1 62 PHE CG C 83.478 34.067 -4.216 1.00 . A A . 62 PHE CG 1 1
19 36414 1 1 62 PHE CZ C 83.193 36.832 -4.218 1.00 . A A . 62 PHE CZ 1 1
19 36415 1 1 62 PHE H H 81.459 30.545 -5.068 1.00 . A A . 62 PHE H 1 1
19 36416 1 1 62 PHE HA H 83.037 32.603 -6.270 1.00 . A A . 62 PHE HA 1 1
19 36417 1 1 62 PHE HB2 H 83.137 32.190 -3.334 1.00 . A A . 62 PHE HB2 1 1
19 36418 1 1 62 PHE HB3 H 84.686 32.346 -4.158 1.00 . A A . 62 PHE HB3 1 1
19 36419 1 1 62 PHE HD1 H 84.159 34.302 -6.225 1.00 . A A . 62 PHE HD1 1 1
19 36420 1 1 62 PHE HD2 H 82.762 34.162 -2.207 1.00 . A A . 62 PHE HD2 1 1
19 36421 1 1 62 PHE HE1 H 83.909 36.750 -6.230 1.00 . A A . 62 PHE HE1 1 1
19 36422 1 1 62 PHE HE2 H 82.509 36.609 -2.206 1.00 . A A . 62 PHE HE2 1 1
19 36423 1 1 62 PHE HZ H 83.083 37.907 -4.219 1.00 . A A . 62 PHE HZ 1 1
19 36424 1 1 62 PHE N N 81.663 31.495 -5.203 1.00 . A A . 62 PHE N 1 1
19 36425 1 1 62 PHE O O 84.259 29.877 -5.003 1.00 . A A . 62 PHE O 1 1
19 36426 1 1 63 GLU C C 86.440 29.561 -7.081 1.00 . A A . 63 GLU C 1 1
19 36427 1 1 63 GLU CA C 85.022 29.495 -7.640 1.00 . A A . 63 GLU CA 1 1
19 36428 1 1 63 GLU CB C 85.063 29.523 -9.169 1.00 . A A . 63 GLU CB 1 1
19 36429 1 1 63 GLU CD C 86.942 29.051 -10.791 1.00 . A A . 63 GLU CD 1 1
19 36430 1 1 63 GLU CG C 85.979 28.472 -9.773 1.00 . A A . 63 GLU CG 1 1
19 36431 1 1 63 GLU H H 83.893 31.282 -7.759 1.00 . A A . 63 GLU H 1 1
19 36432 1 1 63 GLU HA H 84.564 28.573 -7.319 1.00 . A A . 63 GLU HA 1 1
19 36433 1 1 63 GLU HB2 H 84.065 29.362 -9.548 1.00 . A A . 63 GLU HB2 1 1
19 36434 1 1 63 GLU HB3 H 85.407 30.496 -9.490 1.00 . A A . 63 GLU HB3 1 1
19 36435 1 1 63 GLU HG2 H 86.551 28.013 -8.980 1.00 . A A . 63 GLU HG2 1 1
19 36436 1 1 63 GLU HG3 H 85.374 27.721 -10.258 1.00 . A A . 63 GLU HG3 1 1
19 36437 1 1 63 GLU N N 84.212 30.598 -7.135 1.00 . A A . 63 GLU N 1 1
19 36438 1 1 63 GLU O O 87.247 30.388 -7.503 1.00 . A A . 63 GLU O 1 1
19 36439 1 1 63 GLU OE1 O 86.580 30.051 -11.447 1.00 . A A . 63 GLU OE1 1 1
19 36440 1 1 63 GLU OE2 O 88.056 28.506 -10.933 1.00 . A A . 63 GLU OE2 1 1
19 36441 1 1 64 ASN C C 88.514 30.042 -5.112 1.00 . A A . 64 ASN C 1 1
19 36442 1 1 64 ASN CA C 88.055 28.642 -5.508 1.00 . A A . 64 ASN CA 1 1
19 36443 1 1 64 ASN CB C 89.070 28.011 -6.464 1.00 . A A . 64 ASN CB 1 1
19 36444 1 1 64 ASN CG C 88.953 26.500 -6.516 1.00 . A A . 64 ASN CG 1 1
19 36445 1 1 64 ASN H H 86.049 28.049 -5.832 1.00 . A A . 64 ASN H 1 1
19 36446 1 1 64 ASN HA H 87.985 28.034 -4.619 1.00 . A A . 64 ASN HA 1 1
19 36447 1 1 64 ASN HB2 H 88.908 28.400 -7.459 1.00 . A A . 64 ASN HB2 1 1
19 36448 1 1 64 ASN HB3 H 90.067 28.266 -6.140 1.00 . A A . 64 ASN HB3 1 1
19 36449 1 1 64 ASN HD21 H 89.846 26.345 -4.746 1.00 . A A . 64 ASN HD21 1 1
19 36450 1 1 64 ASN HD22 H 89.381 24.855 -5.486 1.00 . A A . 64 ASN HD22 1 1
19 36451 1 1 64 ASN N N 86.735 28.684 -6.127 1.00 . A A . 64 ASN N 1 1
19 36452 1 1 64 ASN ND2 N 89.443 25.833 -5.478 1.00 . A A . 64 ASN ND2 1 1
19 36453 1 1 64 ASN O O 89.571 30.505 -5.542 1.00 . A A . 64 ASN O 1 1
19 36454 1 1 64 ASN OD1 O 88.428 25.940 -7.478 1.00 . A A . 64 ASN OD1 1 1
19 36455 1 1 65 VAL C C 87.884 32.178 -2.322 1.00 . A A . 65 VAL C 1 1
19 36456 1 1 65 VAL CA C 88.037 32.058 -3.834 1.00 . A A . 65 VAL CA 1 1
19 36457 1 1 65 VAL CB C 87.143 33.111 -4.514 1.00 . A A . 65 VAL CB 1 1
19 36458 1 1 65 VAL CG1 C 86.504 34.020 -3.476 1.00 . A A . 65 VAL CG1 1 1
19 36459 1 1 65 VAL CG2 C 87.947 33.921 -5.521 1.00 . A A . 65 VAL CG2 1 1
19 36460 1 1 65 VAL H H 86.884 30.289 -3.981 1.00 . A A . 65 VAL H 1 1
19 36461 1 1 65 VAL HA H 89.064 32.262 -4.099 1.00 . A A . 65 VAL HA 1 1
19 36462 1 1 65 VAL HB H 86.355 32.597 -5.045 1.00 . A A . 65 VAL HB 1 1
19 36463 1 1 65 VAL HG11 H 85.820 33.446 -2.868 1.00 . A A . 65 VAL HG11 1 1
19 36464 1 1 65 VAL HG12 H 87.272 34.448 -2.849 1.00 . A A . 65 VAL HG12 1 1
19 36465 1 1 65 VAL HG13 H 85.964 34.812 -3.975 1.00 . A A . 65 VAL HG13 1 1
19 36466 1 1 65 VAL HG21 H 88.158 34.898 -5.112 1.00 . A A . 65 VAL HG21 1 1
19 36467 1 1 65 VAL HG22 H 88.874 33.411 -5.734 1.00 . A A . 65 VAL HG22 1 1
19 36468 1 1 65 VAL HG23 H 87.378 34.028 -6.433 1.00 . A A . 65 VAL HG23 1 1
19 36469 1 1 65 VAL N N 87.713 30.711 -4.289 1.00 . A A . 65 VAL N 1 1
19 36470 1 1 65 VAL O O 88.690 32.828 -1.655 1.00 . A A . 65 VAL O 1 1
19 36471 1 1 66 HIS C C 85.293 30.845 -0.013 1.00 . A A . 66 HIS C 1 1
19 36472 1 1 66 HIS CA C 86.586 31.581 -0.350 1.00 . A A . 66 HIS CA 1 1
19 36473 1 1 66 HIS CB C 86.507 33.027 0.140 1.00 . A A . 66 HIS CB 1 1
19 36474 1 1 66 HIS CD2 C 88.205 32.960 2.099 1.00 . A A . 66 HIS CD2 1 1
19 36475 1 1 66 HIS CE1 C 89.468 34.644 1.486 1.00 . A A . 66 HIS CE1 1 1
19 36476 1 1 66 HIS CG C 87.695 33.453 0.946 1.00 . A A . 66 HIS CG 1 1
19 36477 1 1 66 HIS H H 86.238 31.045 -2.369 1.00 . A A . 66 HIS H 1 1
19 36478 1 1 66 HIS HA H 87.407 31.087 0.147 1.00 . A A . 66 HIS HA 1 1
19 36479 1 1 66 HIS HB2 H 86.432 33.686 -0.713 1.00 . A A . 66 HIS HB2 1 1
19 36480 1 1 66 HIS HB3 H 85.627 33.143 0.757 1.00 . A A . 66 HIS HB3 1 1
19 36481 1 1 66 HIS HD1 H 88.399 35.071 -0.205 1.00 . A A . 66 HIS HD1 1 1
19 36482 1 1 66 HIS HD2 H 87.819 32.125 2.667 1.00 . A A . 66 HIS HD2 1 1
19 36483 1 1 66 HIS HE1 H 90.251 35.387 1.466 1.00 . A A . 66 HIS HE1 1 1
19 36484 1 1 66 HIS N N 86.845 31.546 -1.785 1.00 . A A . 66 HIS N 1 1
19 36485 1 1 66 HIS ND1 N 88.508 34.508 0.589 1.00 . A A . 66 HIS ND1 1 1
19 36486 1 1 66 HIS NE2 N 89.307 33.718 2.413 1.00 . A A . 66 HIS NE2 1 1
19 36487 1 1 66 HIS O O 84.268 31.467 0.267 1.00 . A A . 66 HIS O 1 1
19 36488 1 1 67 HIS C C 84.570 27.227 0.394 1.00 . A A . 67 HIS C 1 1
19 36489 1 1 67 HIS CA C 84.181 28.697 0.259 1.00 . A A . 67 HIS CA 1 1
19 36490 1 1 67 HIS CB C 83.122 28.858 -0.831 1.00 . A A . 67 HIS CB 1 1
19 36491 1 1 67 HIS CD2 C 81.270 29.924 0.640 1.00 . A A . 67 HIS CD2 1 1
19 36492 1 1 67 HIS CE1 C 80.659 31.526 -0.726 1.00 . A A . 67 HIS CE1 1 1
19 36493 1 1 67 HIS CG C 82.035 29.825 -0.472 1.00 . A A . 67 HIS CG 1 1
19 36494 1 1 67 HIS H H 86.194 29.079 -0.273 1.00 . A A . 67 HIS H 1 1
19 36495 1 1 67 HIS HA H 83.772 29.035 1.199 1.00 . A A . 67 HIS HA 1 1
19 36496 1 1 67 HIS HB2 H 83.595 29.213 -1.734 1.00 . A A . 67 HIS HB2 1 1
19 36497 1 1 67 HIS HB3 H 82.663 27.899 -1.023 1.00 . A A . 67 HIS HB3 1 1
19 36498 1 1 67 HIS HD1 H 81.993 31.035 -2.196 1.00 . A A . 67 HIS HD1 1 1
19 36499 1 1 67 HIS HD2 H 81.317 29.284 1.510 1.00 . A A . 67 HIS HD2 1 1
19 36500 1 1 67 HIS HE1 H 80.147 32.379 -1.145 1.00 . A A . 67 HIS HE1 1 1
19 36501 1 1 67 HIS N N 85.348 29.517 -0.043 1.00 . A A . 67 HIS N 1 1
19 36502 1 1 67 HIS ND1 N 81.627 30.842 -1.309 1.00 . A A . 67 HIS ND1 1 1
19 36503 1 1 67 HIS NE2 N 80.423 30.989 0.458 1.00 . A A . 67 HIS NE2 1 1
19 36504 1 1 67 HIS O O 85.735 26.866 0.226 1.00 . A A . 67 HIS O 1 1
19 36505 1 1 68 ARG C C 83.146 24.164 -0.254 1.00 . A A . 68 ARG C 1 1
19 36506 1 1 68 ARG CA C 83.828 24.957 0.857 1.00 . A A . 68 ARG CA 1 1
19 36507 1 1 68 ARG CB C 83.323 24.481 2.221 1.00 . A A . 68 ARG CB 1 1
19 36508 1 1 68 ARG CD C 84.045 26.262 3.841 1.00 . A A . 68 ARG CD 1 1
19 36509 1 1 68 ARG CG C 84.254 24.831 3.370 1.00 . A A . 68 ARG CG 1 1
19 36510 1 1 68 ARG CZ C 82.284 27.626 4.882 1.00 . A A . 68 ARG CZ 1 1
19 36511 1 1 68 ARG H H 82.680 26.734 0.819 1.00 . A A . 68 ARG H 1 1
19 36512 1 1 68 ARG HA H 84.893 24.791 0.799 1.00 . A A . 68 ARG HA 1 1
19 36513 1 1 68 ARG HB2 H 82.362 24.935 2.414 1.00 . A A . 68 ARG HB2 1 1
19 36514 1 1 68 ARG HB3 H 83.207 23.409 2.194 1.00 . A A . 68 ARG HB3 1 1
19 36515 1 1 68 ARG HD2 H 84.769 26.484 4.610 1.00 . A A . 68 ARG HD2 1 1
19 36516 1 1 68 ARG HD3 H 84.194 26.928 3.004 1.00 . A A . 68 ARG HD3 1 1
19 36517 1 1 68 ARG HE H 82.086 25.710 4.366 1.00 . A A . 68 ARG HE 1 1
19 36518 1 1 68 ARG HG2 H 84.061 24.161 4.195 1.00 . A A . 68 ARG HG2 1 1
19 36519 1 1 68 ARG HG3 H 85.276 24.716 3.041 1.00 . A A . 68 ARG HG3 1 1
19 36520 1 1 68 ARG HH11 H 84.029 28.592 4.559 1.00 . A A . 68 ARG HH11 1 1
19 36521 1 1 68 ARG HH12 H 82.780 29.543 5.292 1.00 . A A . 68 ARG HH12 1 1
19 36522 1 1 68 ARG HH21 H 80.433 26.951 5.331 1.00 . A A . 68 ARG HH21 1 1
19 36523 1 1 68 ARG HH22 H 80.735 28.608 5.731 1.00 . A A . 68 ARG HH22 1 1
19 36524 1 1 68 ARG N N 83.588 26.386 0.698 1.00 . A A . 68 ARG N 1 1
19 36525 1 1 68 ARG NE N 82.703 26.470 4.380 1.00 . A A . 68 ARG NE 1 1
19 36526 1 1 68 ARG NH1 N 83.098 28.673 4.914 1.00 . A A . 68 ARG NH1 1 1
19 36527 1 1 68 ARG NH2 N 81.049 27.738 5.353 1.00 . A A . 68 ARG NH2 1 1
19 36528 1 1 68 ARG O O 82.585 24.738 -1.188 1.00 . A A . 68 ARG O 1 1
19 36529 1 1 69 THR C C 81.143 22.372 -1.415 1.00 . A A . 69 THR C 1 1
19 36530 1 1 69 THR CA C 82.587 21.968 -1.142 1.00 . A A . 69 THR CA 1 1
19 36531 1 1 69 THR CB C 82.620 20.494 -0.695 1.00 . A A . 69 THR CB 1 1
19 36532 1 1 69 THR CG2 C 82.630 19.563 -1.898 1.00 . A A . 69 THR CG2 1 1
19 36533 1 1 69 THR H H 83.659 22.441 0.620 1.00 . A A . 69 THR H 1 1
19 36534 1 1 69 THR HA H 83.155 22.057 -2.057 1.00 . A A . 69 THR HA 1 1
19 36535 1 1 69 THR HB H 81.735 20.292 -0.109 1.00 . A A . 69 THR HB 1 1
19 36536 1 1 69 THR HG1 H 83.517 19.815 0.925 1.00 . A A . 69 THR HG1 1 1
19 36537 1 1 69 THR HG21 H 81.614 19.323 -2.174 1.00 . A A . 69 THR HG21 1 1
19 36538 1 1 69 THR HG22 H 83.158 18.655 -1.646 1.00 . A A . 69 THR HG22 1 1
19 36539 1 1 69 THR HG23 H 83.123 20.050 -2.725 1.00 . A A . 69 THR HG23 1 1
19 36540 1 1 69 THR N N 83.198 22.840 -0.147 1.00 . A A . 69 THR N 1 1
19 36541 1 1 69 THR O O 80.476 22.949 -0.556 1.00 . A A . 69 THR O 1 1
19 36542 1 1 69 THR OG1 O 83.779 20.253 0.111 1.00 . A A . 69 THR OG1 1 1
19 36543 1 1 70 TYR C C 78.304 21.937 -1.941 1.00 . A A . 70 TYR C 1 1
19 36544 1 1 70 TYR CA C 79.298 22.398 -3.002 1.00 . A A . 70 TYR CA 1 1
19 36545 1 1 70 TYR CB C 78.956 21.758 -4.349 1.00 . A A . 70 TYR CB 1 1
19 36546 1 1 70 TYR CD1 C 78.417 19.310 -4.044 1.00 . A A . 70 TYR CD1 1 1
19 36547 1 1 70 TYR CD2 C 80.565 19.891 -4.899 1.00 . A A . 70 TYR CD2 1 1
19 36548 1 1 70 TYR CE1 C 78.745 17.970 -4.118 1.00 . A A . 70 TYR CE1 1 1
19 36549 1 1 70 TYR CE2 C 80.901 18.553 -4.978 1.00 . A A . 70 TYR CE2 1 1
19 36550 1 1 70 TYR CG C 79.320 20.293 -4.432 1.00 . A A . 70 TYR CG 1 1
19 36551 1 1 70 TYR CZ C 79.987 17.597 -4.586 1.00 . A A . 70 TYR CZ 1 1
19 36552 1 1 70 TYR H H 81.243 21.605 -3.258 1.00 . A A . 70 TYR H 1 1
19 36553 1 1 70 TYR HA H 79.233 23.472 -3.098 1.00 . A A . 70 TYR HA 1 1
19 36554 1 1 70 TYR HB2 H 77.895 21.846 -4.523 1.00 . A A . 70 TYR HB2 1 1
19 36555 1 1 70 TYR HB3 H 79.489 22.278 -5.132 1.00 . A A . 70 TYR HB3 1 1
19 36556 1 1 70 TYR HD1 H 77.445 19.606 -3.678 1.00 . A A . 70 TYR HD1 1 1
19 36557 1 1 70 TYR HD2 H 81.278 20.643 -5.205 1.00 . A A . 70 TYR HD2 1 1
19 36558 1 1 70 TYR HE1 H 78.030 17.221 -3.812 1.00 . A A . 70 TYR HE1 1 1
19 36559 1 1 70 TYR HE2 H 81.874 18.261 -5.344 1.00 . A A . 70 TYR HE2 1 1
19 36560 1 1 70 TYR HH H 80.681 16.072 -5.530 1.00 . A A . 70 TYR HH 1 1
19 36561 1 1 70 TYR N N 80.664 22.065 -2.616 1.00 . A A . 70 TYR N 1 1
19 36562 1 1 70 TYR O O 77.389 22.673 -1.569 1.00 . A A . 70 TYR O 1 1
19 36563 1 1 70 TYR OH O 80.318 16.263 -4.662 1.00 . A A . 70 TYR OH 1 1
19 36564 1 1 71 VAL C C 77.726 20.929 0.873 1.00 . A A . 71 VAL C 1 1
19 36565 1 1 71 VAL CA C 77.613 20.154 -0.435 1.00 . A A . 71 VAL CA 1 1
19 36566 1 1 71 VAL CB C 77.934 18.671 -0.170 1.00 . A A . 71 VAL CB 1 1
19 36567 1 1 71 VAL CG1 C 79.373 18.512 0.297 1.00 . A A . 71 VAL CG1 1 1
19 36568 1 1 71 VAL CG2 C 76.966 18.090 0.849 1.00 . A A . 71 VAL CG2 1 1
19 36569 1 1 71 VAL H H 79.238 20.176 -1.791 1.00 . A A . 71 VAL H 1 1
19 36570 1 1 71 VAL HA H 76.596 20.221 -0.795 1.00 . A A . 71 VAL HA 1 1
19 36571 1 1 71 VAL HB H 77.818 18.127 -1.096 1.00 . A A . 71 VAL HB 1 1
19 36572 1 1 71 VAL HG11 H 79.399 18.477 1.376 1.00 . A A . 71 VAL HG11 1 1
19 36573 1 1 71 VAL HG12 H 79.783 17.596 -0.104 1.00 . A A . 71 VAL HG12 1 1
19 36574 1 1 71 VAL HG13 H 79.959 19.350 -0.050 1.00 . A A . 71 VAL HG13 1 1
19 36575 1 1 71 VAL HG21 H 76.254 18.847 1.142 1.00 . A A . 71 VAL HG21 1 1
19 36576 1 1 71 VAL HG22 H 76.443 17.253 0.412 1.00 . A A . 71 VAL HG22 1 1
19 36577 1 1 71 VAL HG23 H 77.515 17.757 1.718 1.00 . A A . 71 VAL HG23 1 1
19 36578 1 1 71 VAL N N 78.491 20.714 -1.455 1.00 . A A . 71 VAL N 1 1
19 36579 1 1 71 VAL O O 76.758 21.041 1.626 1.00 . A A . 71 VAL O 1 1
19 36580 1 1 72 ASP C C 78.319 23.504 2.367 1.00 . A A . 72 ASP C 1 1
19 36581 1 1 72 ASP CA C 79.154 22.228 2.355 1.00 . A A . 72 ASP CA 1 1
19 36582 1 1 72 ASP CB C 80.639 22.574 2.480 1.00 . A A . 72 ASP CB 1 1
19 36583 1 1 72 ASP CG C 81.045 22.874 3.910 1.00 . A A . 72 ASP CG 1 1
19 36584 1 1 72 ASP H H 79.647 21.337 0.498 1.00 . A A . 72 ASP H 1 1
19 36585 1 1 72 ASP HA H 78.865 21.615 3.195 1.00 . A A . 72 ASP HA 1 1
19 36586 1 1 72 ASP HB2 H 81.227 21.740 2.126 1.00 . A A . 72 ASP HB2 1 1
19 36587 1 1 72 ASP HB3 H 80.852 23.442 1.874 1.00 . A A . 72 ASP HB3 1 1
19 36588 1 1 72 ASP N N 78.914 21.461 1.138 1.00 . A A . 72 ASP N 1 1
19 36589 1 1 72 ASP O O 77.731 23.864 3.388 1.00 . A A . 72 ASP O 1 1
19 36590 1 1 72 ASP OD1 O 80.886 24.035 4.340 1.00 . A A . 72 ASP OD1 1 1
19 36591 1 1 72 ASP OD2 O 81.522 21.948 4.598 1.00 . A A . 72 ASP OD2 1 1
19 36592 1 1 73 LEU C C 76.016 25.160 1.272 1.00 . A A . 73 LEU C 1 1
19 36593 1 1 73 LEU CA C 77.509 25.423 1.107 1.00 . A A . 73 LEU CA 1 1
19 36594 1 1 73 LEU CB C 77.777 26.080 -0.248 1.00 . A A . 73 LEU CB 1 1
19 36595 1 1 73 LEU CD1 C 79.416 27.102 -1.845 1.00 . A A . 73 LEU CD1 1 1
19 36596 1 1 73 LEU CD2 C 80.144 26.493 0.469 1.00 . A A . 73 LEU CD2 1 1
19 36597 1 1 73 LEU CG C 79.238 26.122 -0.697 1.00 . A A . 73 LEU CG 1 1
19 36598 1 1 73 LEU H H 78.761 23.849 0.449 1.00 . A A . 73 LEU H 1 1
19 36599 1 1 73 LEU HA H 77.834 26.090 1.892 1.00 . A A . 73 LEU HA 1 1
19 36600 1 1 73 LEU HB2 H 77.217 25.538 -0.994 1.00 . A A . 73 LEU HB2 1 1
19 36601 1 1 73 LEU HB3 H 77.416 27.098 -0.198 1.00 . A A . 73 LEU HB3 1 1
19 36602 1 1 73 LEU HD11 H 79.550 28.098 -1.451 1.00 . A A . 73 LEU HD11 1 1
19 36603 1 1 73 LEU HD12 H 78.540 27.080 -2.476 1.00 . A A . 73 LEU HD12 1 1
19 36604 1 1 73 LEU HD13 H 80.284 26.824 -2.425 1.00 . A A . 73 LEU HD13 1 1
19 36605 1 1 73 LEU HD21 H 80.924 27.153 0.122 1.00 . A A . 73 LEU HD21 1 1
19 36606 1 1 73 LEU HD22 H 80.586 25.597 0.880 1.00 . A A . 73 LEU HD22 1 1
19 36607 1 1 73 LEU HD23 H 79.563 26.990 1.232 1.00 . A A . 73 LEU HD23 1 1
19 36608 1 1 73 LEU HG H 79.528 25.141 -1.048 1.00 . A A . 73 LEU HG 1 1
19 36609 1 1 73 LEU N N 78.272 24.185 1.228 1.00 . A A . 73 LEU N 1 1
19 36610 1 1 73 LEU O O 75.341 25.821 2.063 1.00 . A A . 73 LEU O 1 1
19 36611 1 1 74 LYS C C 73.724 23.313 1.970 1.00 . A A . 74 LYS C 1 1
19 36612 1 1 74 LYS CA C 74.091 23.837 0.585 1.00 . A A . 74 LYS CA 1 1
19 36613 1 1 74 LYS CB C 73.760 22.784 -0.475 1.00 . A A . 74 LYS CB 1 1
19 36614 1 1 74 LYS CD C 72.089 22.703 -2.349 1.00 . A A . 74 LYS CD 1 1
19 36615 1 1 74 LYS CE C 72.320 21.222 -2.609 1.00 . A A . 74 LYS CE 1 1
19 36616 1 1 74 LYS CG C 73.340 23.375 -1.809 1.00 . A A . 74 LYS CG 1 1
19 36617 1 1 74 LYS H H 76.093 23.700 -0.091 1.00 . A A . 74 LYS H 1 1
19 36618 1 1 74 LYS HA H 73.517 24.729 0.386 1.00 . A A . 74 LYS HA 1 1
19 36619 1 1 74 LYS HB2 H 74.631 22.166 -0.636 1.00 . A A . 74 LYS HB2 1 1
19 36620 1 1 74 LYS HB3 H 72.953 22.165 -0.109 1.00 . A A . 74 LYS HB3 1 1
19 36621 1 1 74 LYS HD2 H 71.293 22.810 -1.627 1.00 . A A . 74 LYS HD2 1 1
19 36622 1 1 74 LYS HD3 H 71.804 23.182 -3.275 1.00 . A A . 74 LYS HD3 1 1
19 36623 1 1 74 LYS HE2 H 72.076 21.008 -3.638 1.00 . A A . 74 LYS HE2 1 1
19 36624 1 1 74 LYS HE3 H 73.362 20.997 -2.432 1.00 . A A . 74 LYS HE3 1 1
19 36625 1 1 74 LYS HG2 H 73.142 24.429 -1.680 1.00 . A A . 74 LYS HG2 1 1
19 36626 1 1 74 LYS HG3 H 74.144 23.243 -2.520 1.00 . A A . 74 LYS HG3 1 1
19 36627 1 1 74 LYS HZ1 H 70.980 19.652 -2.289 1.00 . A A . 74 LYS HZ1 1 1
19 36628 1 1 74 LYS HZ2 H 70.783 20.949 -1.221 1.00 . A A . 74 LYS HZ2 1 1
19 36629 1 1 74 LYS HZ3 H 72.080 19.882 -1.025 1.00 . A A . 74 LYS HZ3 1 1
19 36630 1 1 74 LYS N N 75.505 24.191 0.521 1.00 . A A . 74 LYS N 1 1
19 36631 1 1 74 LYS NZ N 71.482 20.366 -1.724 1.00 . A A . 74 LYS NZ 1 1
19 36632 1 1 74 LYS O O 72.703 23.699 2.539 1.00 . A A . 74 LYS O 1 1
19 36633 1 1 75 ASP C C 74.417 22.931 4.909 1.00 . A A . 75 ASP C 1 1
19 36634 1 1 75 ASP CA C 74.327 21.860 3.826 1.00 . A A . 75 ASP CA 1 1
19 36635 1 1 75 ASP CB C 75.336 20.746 4.109 1.00 . A A . 75 ASP CB 1 1
19 36636 1 1 75 ASP CG C 74.932 19.884 5.289 1.00 . A A . 75 ASP CG 1 1
19 36637 1 1 75 ASP H H 75.360 22.166 2.004 1.00 . A A . 75 ASP H 1 1
19 36638 1 1 75 ASP HA H 73.332 21.442 3.833 1.00 . A A . 75 ASP HA 1 1
19 36639 1 1 75 ASP HB2 H 75.418 20.113 3.237 1.00 . A A . 75 ASP HB2 1 1
19 36640 1 1 75 ASP HB3 H 76.299 21.187 4.320 1.00 . A A . 75 ASP HB3 1 1
19 36641 1 1 75 ASP N N 74.563 22.434 2.507 1.00 . A A . 75 ASP N 1 1
19 36642 1 1 75 ASP O O 73.642 22.928 5.866 1.00 . A A . 75 ASP O 1 1
19 36643 1 1 75 ASP OD1 O 74.176 18.912 5.083 1.00 . A A . 75 ASP OD1 1 1
19 36644 1 1 75 ASP OD2 O 75.373 20.182 6.419 1.00 . A A . 75 ASP OD2 1 1
19 36645 1 1 76 LYS C C 74.320 25.808 5.796 1.00 . A A . 76 LYS C 1 1
19 36646 1 1 76 LYS CA C 75.560 24.923 5.715 1.00 . A A . 76 LYS CA 1 1
19 36647 1 1 76 LYS CB C 76.778 25.767 5.331 1.00 . A A . 76 LYS CB 1 1
19 36648 1 1 76 LYS CD C 78.181 25.481 7.395 1.00 . A A . 76 LYS CD 1 1
19 36649 1 1 76 LYS CE C 79.357 24.734 8.005 1.00 . A A . 76 LYS CE 1 1
19 36650 1 1 76 LYS CG C 78.085 25.241 5.898 1.00 . A A . 76 LYS CG 1 1
19 36651 1 1 76 LYS H H 75.955 23.795 3.968 1.00 . A A . 76 LYS H 1 1
19 36652 1 1 76 LYS HA H 75.733 24.477 6.683 1.00 . A A . 76 LYS HA 1 1
19 36653 1 1 76 LYS HB2 H 76.859 25.790 4.254 1.00 . A A . 76 LYS HB2 1 1
19 36654 1 1 76 LYS HB3 H 76.632 26.774 5.694 1.00 . A A . 76 LYS HB3 1 1
19 36655 1 1 76 LYS HD2 H 78.308 26.538 7.574 1.00 . A A . 76 LYS HD2 1 1
19 36656 1 1 76 LYS HD3 H 77.268 25.142 7.864 1.00 . A A . 76 LYS HD3 1 1
19 36657 1 1 76 LYS HE2 H 79.169 24.592 9.058 1.00 . A A . 76 LYS HE2 1 1
19 36658 1 1 76 LYS HE3 H 79.445 23.772 7.523 1.00 . A A . 76 LYS HE3 1 1
19 36659 1 1 76 LYS HG2 H 78.148 24.180 5.709 1.00 . A A . 76 LYS HG2 1 1
19 36660 1 1 76 LYS HG3 H 78.907 25.745 5.408 1.00 . A A . 76 LYS HG3 1 1
19 36661 1 1 76 LYS HZ1 H 80.491 26.488 8.045 1.00 . A A . 76 LYS HZ1 1 1
19 36662 1 1 76 LYS HZ2 H 80.978 25.384 6.859 1.00 . A A . 76 LYS HZ2 1 1
19 36663 1 1 76 LYS HZ3 H 81.357 25.103 8.483 1.00 . A A . 76 LYS HZ3 1 1
19 36664 1 1 76 LYS N N 75.368 23.845 4.752 1.00 . A A . 76 LYS N 1 1
19 36665 1 1 76 LYS NZ N 80.635 25.480 7.836 1.00 . A A . 76 LYS NZ 1 1
19 36666 1 1 76 LYS O O 73.842 26.123 6.886 1.00 . A A . 76 LYS O 1 1
19 36667 1 1 77 TRP C C 71.430 26.370 5.245 1.00 . A A . 77 TRP C 1 1
19 36668 1 1 77 TRP CA C 72.620 27.051 4.579 1.00 . A A . 77 TRP CA 1 1
19 36669 1 1 77 TRP CB C 72.282 27.391 3.126 1.00 . A A . 77 TRP CB 1 1
19 36670 1 1 77 TRP CD1 C 70.627 29.339 3.313 1.00 . A A . 77 TRP CD1 1 1
19 36671 1 1 77 TRP CD2 C 69.760 27.476 2.421 1.00 . A A . 77 TRP CD2 1 1
19 36672 1 1 77 TRP CE2 C 68.756 28.462 2.467 1.00 . A A . 77 TRP CE2 1 1
19 36673 1 1 77 TRP CE3 C 69.447 26.219 1.897 1.00 . A A . 77 TRP CE3 1 1
19 36674 1 1 77 TRP CG C 70.950 28.058 2.966 1.00 . A A . 77 TRP CG 1 1
19 36675 1 1 77 TRP CH2 C 67.182 26.989 1.502 1.00 . A A . 77 TRP CH2 1 1
19 36676 1 1 77 TRP CZ2 C 67.461 28.228 2.010 1.00 . A A . 77 TRP CZ2 1 1
19 36677 1 1 77 TRP CZ3 C 68.162 25.988 1.444 1.00 . A A . 77 TRP CZ3 1 1
19 36678 1 1 77 TRP H H 74.232 25.920 3.802 1.00 . A A . 77 TRP H 1 1
19 36679 1 1 77 TRP HA H 72.840 27.965 5.111 1.00 . A A . 77 TRP HA 1 1
19 36680 1 1 77 TRP HB2 H 73.037 28.055 2.733 1.00 . A A . 77 TRP HB2 1 1
19 36681 1 1 77 TRP HB3 H 72.272 26.480 2.545 1.00 . A A . 77 TRP HB3 1 1
19 36682 1 1 77 TRP HD1 H 71.317 30.040 3.756 1.00 . A A . 77 TRP HD1 1 1
19 36683 1 1 77 TRP HE1 H 68.843 30.437 3.170 1.00 . A A . 77 TRP HE1 1 1
19 36684 1 1 77 TRP HE3 H 70.188 25.436 1.844 1.00 . A A . 77 TRP HE3 1 1
19 36685 1 1 77 TRP HH2 H 66.192 26.764 1.137 1.00 . A A . 77 TRP HH2 1 1
19 36686 1 1 77 TRP HZ2 H 66.696 28.989 2.047 1.00 . A A . 77 TRP HZ2 1 1
19 36687 1 1 77 TRP HZ3 H 67.901 25.023 1.036 1.00 . A A . 77 TRP HZ3 1 1
19 36688 1 1 77 TRP N N 73.805 26.204 4.638 1.00 . A A . 77 TRP N 1 1
19 36689 1 1 77 TRP NE1 N 69.309 29.589 3.016 1.00 . A A . 77 TRP NE1 1 1
19 36690 1 1 77 TRP O O 70.783 26.943 6.121 1.00 . A A . 77 TRP O 1 1
19 36691 1 1 78 LYS C C 70.155 24.268 6.896 1.00 . A A . 78 LYS C 1 1
19 36692 1 1 78 LYS CA C 70.033 24.381 5.380 1.00 . A A . 78 LYS CA 1 1
19 36693 1 1 78 LYS CB C 69.982 22.984 4.756 1.00 . A A . 78 LYS CB 1 1
19 36694 1 1 78 LYS CD C 67.529 22.587 5.121 1.00 . A A . 78 LYS CD 1 1
19 36695 1 1 78 LYS CE C 66.480 21.656 5.710 1.00 . A A . 78 LYS CE 1 1
19 36696 1 1 78 LYS CG C 68.936 22.077 5.381 1.00 . A A . 78 LYS CG 1 1
19 36697 1 1 78 LYS H H 71.697 24.738 4.121 1.00 . A A . 78 LYS H 1 1
19 36698 1 1 78 LYS HA H 69.120 24.905 5.142 1.00 . A A . 78 LYS HA 1 1
19 36699 1 1 78 LYS HB2 H 69.762 23.080 3.703 1.00 . A A . 78 LYS HB2 1 1
19 36700 1 1 78 LYS HB3 H 70.949 22.516 4.872 1.00 . A A . 78 LYS HB3 1 1
19 36701 1 1 78 LYS HD2 H 67.420 23.563 5.570 1.00 . A A . 78 LYS HD2 1 1
19 36702 1 1 78 LYS HD3 H 67.373 22.660 4.054 1.00 . A A . 78 LYS HD3 1 1
19 36703 1 1 78 LYS HE2 H 66.584 21.652 6.784 1.00 . A A . 78 LYS HE2 1 1
19 36704 1 1 78 LYS HE3 H 65.500 22.024 5.445 1.00 . A A . 78 LYS HE3 1 1
19 36705 1 1 78 LYS HG2 H 69.032 21.087 4.959 1.00 . A A . 78 LYS HG2 1 1
19 36706 1 1 78 LYS HG3 H 69.102 22.033 6.448 1.00 . A A . 78 LYS HG3 1 1
19 36707 1 1 78 LYS HZ1 H 67.270 20.246 4.386 1.00 . A A . 78 LYS HZ1 1 1
19 36708 1 1 78 LYS HZ2 H 65.702 19.889 4.912 1.00 . A A . 78 LYS HZ2 1 1
19 36709 1 1 78 LYS HZ3 H 67.016 19.651 5.949 1.00 . A A . 78 LYS HZ3 1 1
19 36710 1 1 78 LYS N N 71.145 25.142 4.823 1.00 . A A . 78 LYS N 1 1
19 36711 1 1 78 LYS NZ N 66.628 20.263 5.204 1.00 . A A . 78 LYS NZ 1 1
19 36712 1 1 78 LYS O O 69.182 24.469 7.624 1.00 . A A . 78 LYS O 1 1
19 36713 1 1 79 THR C C 71.417 25.137 9.518 1.00 . A A . 79 THR C 1 1
19 36714 1 1 79 THR CA C 71.605 23.808 8.796 1.00 . A A . 79 THR CA 1 1
19 36715 1 1 79 THR CB C 73.028 23.285 9.070 1.00 . A A . 79 THR CB 1 1
19 36716 1 1 79 THR CG2 C 73.213 22.970 10.546 1.00 . A A . 79 THR CG2 1 1
19 36717 1 1 79 THR H H 72.091 23.799 6.736 1.00 . A A . 79 THR H 1 1
19 36718 1 1 79 THR HA H 70.898 23.092 9.189 1.00 . A A . 79 THR HA 1 1
19 36719 1 1 79 THR HB H 73.737 24.051 8.789 1.00 . A A . 79 THR HB 1 1
19 36720 1 1 79 THR HG1 H 72.648 21.425 8.535 1.00 . A A . 79 THR HG1 1 1
19 36721 1 1 79 THR HG21 H 73.945 23.642 10.968 1.00 . A A . 79 THR HG21 1 1
19 36722 1 1 79 THR HG22 H 73.554 21.951 10.657 1.00 . A A . 79 THR HG22 1 1
19 36723 1 1 79 THR HG23 H 72.272 23.093 11.062 1.00 . A A . 79 THR HG23 1 1
19 36724 1 1 79 THR N N 71.356 23.947 7.366 1.00 . A A . 79 THR N 1 1
19 36725 1 1 79 THR O O 70.680 25.222 10.501 1.00 . A A . 79 THR O 1 1
19 36726 1 1 79 THR OG1 O 73.276 22.109 8.291 1.00 . A A . 79 THR OG1 1 1
19 36727 1 1 80 LEU C C 70.547 27.991 9.634 1.00 . A A . 80 LEU C 1 1
19 36728 1 1 80 LEU CA C 71.991 27.500 9.623 1.00 . A A . 80 LEU CA 1 1
19 36729 1 1 80 LEU CB C 72.873 28.490 8.859 1.00 . A A . 80 LEU CB 1 1
19 36730 1 1 80 LEU CD1 C 71.582 30.628 8.644 1.00 . A A . 80 LEU CD1 1 1
19 36731 1 1 80 LEU CD2 C 73.085 29.886 6.787 1.00 . A A . 80 LEU CD2 1 1
19 36732 1 1 80 LEU CG C 72.147 29.430 7.896 1.00 . A A . 80 LEU CG 1 1
19 36733 1 1 80 LEU H H 72.657 26.044 8.239 1.00 . A A . 80 LEU H 1 1
19 36734 1 1 80 LEU HA H 72.343 27.430 10.642 1.00 . A A . 80 LEU HA 1 1
19 36735 1 1 80 LEU HB2 H 73.394 29.097 9.584 1.00 . A A . 80 LEU HB2 1 1
19 36736 1 1 80 LEU HB3 H 73.591 27.919 8.287 1.00 . A A . 80 LEU HB3 1 1
19 36737 1 1 80 LEU HD11 H 71.964 30.635 9.653 1.00 . A A . 80 LEU HD11 1 1
19 36738 1 1 80 LEU HD12 H 70.504 30.561 8.668 1.00 . A A . 80 LEU HD12 1 1
19 36739 1 1 80 LEU HD13 H 71.875 31.537 8.140 1.00 . A A . 80 LEU HD13 1 1
19 36740 1 1 80 LEU HD21 H 73.372 30.912 6.958 1.00 . A A . 80 LEU HD21 1 1
19 36741 1 1 80 LEU HD22 H 72.581 29.806 5.835 1.00 . A A . 80 LEU HD22 1 1
19 36742 1 1 80 LEU HD23 H 73.966 29.260 6.782 1.00 . A A . 80 LEU HD23 1 1
19 36743 1 1 80 LEU HG H 71.321 28.902 7.440 1.00 . A A . 80 LEU HG 1 1
19 36744 1 1 80 LEU N N 72.086 26.173 9.025 1.00 . A A . 80 LEU N 1 1
19 36745 1 1 80 LEU O O 70.142 28.741 10.522 1.00 . A A . 80 LEU O 1 1
19 36746 1 1 81 VAL C C 67.545 27.336 9.658 1.00 . A A . 81 VAL C 1 1
19 36747 1 1 81 VAL CA C 68.374 27.955 8.538 1.00 . A A . 81 VAL CA 1 1
19 36748 1 1 81 VAL CB C 67.773 27.541 7.182 1.00 . A A . 81 VAL CB 1 1
19 36749 1 1 81 VAL CG1 C 66.254 27.602 7.229 1.00 . A A . 81 VAL CG1 1 1
19 36750 1 1 81 VAL CG2 C 68.316 28.424 6.068 1.00 . A A . 81 VAL CG2 1 1
19 36751 1 1 81 VAL H H 70.155 26.966 7.963 1.00 . A A . 81 VAL H 1 1
19 36752 1 1 81 VAL HA H 68.322 29.031 8.618 1.00 . A A . 81 VAL HA 1 1
19 36753 1 1 81 VAL HB H 68.065 26.521 6.978 1.00 . A A . 81 VAL HB 1 1
19 36754 1 1 81 VAL HG11 H 65.862 26.622 7.459 1.00 . A A . 81 VAL HG11 1 1
19 36755 1 1 81 VAL HG12 H 65.945 28.303 7.990 1.00 . A A . 81 VAL HG12 1 1
19 36756 1 1 81 VAL HG13 H 65.877 27.923 6.269 1.00 . A A . 81 VAL HG13 1 1
19 36757 1 1 81 VAL HG21 H 69.089 29.067 6.462 1.00 . A A . 81 VAL HG21 1 1
19 36758 1 1 81 VAL HG22 H 68.727 27.804 5.285 1.00 . A A . 81 VAL HG22 1 1
19 36759 1 1 81 VAL HG23 H 67.516 29.029 5.665 1.00 . A A . 81 VAL HG23 1 1
19 36760 1 1 81 VAL N N 69.774 27.562 8.641 1.00 . A A . 81 VAL N 1 1
19 36761 1 1 81 VAL O O 66.745 28.015 10.301 1.00 . A A . 81 VAL O 1 1
19 36762 1 1 82 HIS C C 67.319 25.920 12.305 1.00 . A A . 82 HIS C 1 1
19 36763 1 1 82 HIS CA C 67.015 25.329 10.932 1.00 . A A . 82 HIS CA 1 1
19 36764 1 1 82 HIS CB C 67.375 23.844 10.912 1.00 . A A . 82 HIS CB 1 1
19 36765 1 1 82 HIS CD2 C 65.389 22.551 11.966 1.00 . A A . 82 HIS CD2 1 1
19 36766 1 1 82 HIS CE1 C 66.355 21.953 13.841 1.00 . A A . 82 HIS CE1 1 1
19 36767 1 1 82 HIS CG C 66.652 23.038 11.947 1.00 . A A . 82 HIS CG 1 1
19 36768 1 1 82 HIS H H 68.395 25.554 9.342 1.00 . A A . 82 HIS H 1 1
19 36769 1 1 82 HIS HA H 65.960 25.438 10.733 1.00 . A A . 82 HIS HA 1 1
19 36770 1 1 82 HIS HB2 H 67.131 23.434 9.943 1.00 . A A . 82 HIS HB2 1 1
19 36771 1 1 82 HIS HB3 H 68.436 23.734 11.087 1.00 . A A . 82 HIS HB3 1 1
19 36772 1 1 82 HIS HD1 H 68.146 22.847 13.420 1.00 . A A . 82 HIS HD1 1 1
19 36773 1 1 82 HIS HD2 H 64.644 22.667 11.191 1.00 . A A . 82 HIS HD2 1 1
19 36774 1 1 82 HIS HE1 H 66.529 21.519 14.814 1.00 . A A . 82 HIS HE1 1 1
19 36775 1 1 82 HIS N N 67.744 26.041 9.887 1.00 . A A . 82 HIS N 1 1
19 36776 1 1 82 HIS ND1 N 67.230 22.647 13.136 1.00 . A A . 82 HIS ND1 1 1
19 36777 1 1 82 HIS NE2 N 65.229 21.881 13.154 1.00 . A A . 82 HIS NE2 1 1
19 36778 1 1 82 HIS O O 66.428 26.063 13.143 1.00 . A A . 82 HIS O 1 1
19 36779 1 1 83 THR C C 68.538 28.280 13.936 1.00 . A A . 83 THR C 1 1
19 36780 1 1 83 THR CA C 69.006 26.836 13.802 1.00 . A A . 83 THR CA 1 1
19 36781 1 1 83 THR CB C 70.537 26.787 13.960 1.00 . A A . 83 THR CB 1 1
19 36782 1 1 83 THR CG2 C 70.948 27.168 15.374 1.00 . A A . 83 THR CG2 1 1
19 36783 1 1 83 THR H H 69.248 26.125 11.823 1.00 . A A . 83 THR H 1 1
19 36784 1 1 83 THR HA H 68.564 26.250 14.595 1.00 . A A . 83 THR HA 1 1
19 36785 1 1 83 THR HB H 70.978 27.493 13.270 1.00 . A A . 83 THR HB 1 1
19 36786 1 1 83 THR HG1 H 70.605 24.836 14.242 1.00 . A A . 83 THR HG1 1 1
19 36787 1 1 83 THR HG21 H 72.012 27.345 15.404 1.00 . A A . 83 THR HG21 1 1
19 36788 1 1 83 THR HG22 H 70.697 26.365 16.051 1.00 . A A . 83 THR HG22 1 1
19 36789 1 1 83 THR HG23 H 70.425 28.065 15.671 1.00 . A A . 83 THR HG23 1 1
19 36790 1 1 83 THR N N 68.584 26.262 12.530 1.00 . A A . 83 THR N 1 1
19 36791 1 1 83 THR O O 68.300 28.766 15.042 1.00 . A A . 83 THR O 1 1
19 36792 1 1 83 THR OG1 O 71.020 25.474 13.655 1.00 . A A . 83 THR OG1 1 1
19 36793 1 1 84 ALA C C 66.444 30.444 12.812 1.00 . A A . 84 ALA C 1 1
19 36794 1 1 84 ALA CA C 67.966 30.352 12.794 1.00 . A A . 84 ALA CA 1 1
19 36795 1 1 84 ALA CB C 68.527 31.076 11.580 1.00 . A A . 84 ALA CB 1 1
19 36796 1 1 84 ALA H H 68.613 28.521 11.953 1.00 . A A . 84 ALA H 1 1
19 36797 1 1 84 ALA HA H 68.356 30.832 13.681 1.00 . A A . 84 ALA HA 1 1
19 36798 1 1 84 ALA HB1 H 69.585 30.876 11.499 1.00 . A A . 84 ALA HB1 1 1
19 36799 1 1 84 ALA HB2 H 68.025 30.728 10.689 1.00 . A A . 84 ALA HB2 1 1
19 36800 1 1 84 ALA HB3 H 68.368 32.139 11.690 1.00 . A A . 84 ALA HB3 1 1
19 36801 1 1 84 ALA N N 68.408 28.963 12.803 1.00 . A A . 84 ALA N 1 1
19 36802 1 1 84 ALA O O 65.880 31.530 12.943 1.00 . A A . 84 ALA O 1 1
19 36803 1 1 85 SER C C 63.798 28.696 13.992 1.00 . A A . 85 SER C 1 1
19 36804 1 1 85 SER CA C 64.328 29.249 12.672 1.00 . A A . 85 SER CA 1 1
19 36805 1 1 85 SER CB C 63.828 28.390 11.509 1.00 . A A . 85 SER CB 1 1
19 36806 1 1 85 SER H H 66.291 28.464 12.575 1.00 . A A . 85 SER H 1 1
19 36807 1 1 85 SER HA H 63.963 30.258 12.546 1.00 . A A . 85 SER HA 1 1
19 36808 1 1 85 SER HB2 H 62.861 28.748 11.190 1.00 . A A . 85 SER HB2 1 1
19 36809 1 1 85 SER HB3 H 64.527 28.460 10.688 1.00 . A A . 85 SER HB3 1 1
19 36810 1 1 85 SER HG H 64.582 26.640 11.962 1.00 . A A . 85 SER HG 1 1
19 36811 1 1 85 SER N N 65.785 29.297 12.677 1.00 . A A . 85 SER N 1 1
19 36812 1 1 85 SER O O 62.762 29.137 14.491 1.00 . A A . 85 SER O 1 1
19 36813 1 1 85 SER OG O 63.708 27.031 11.893 1.00 . A A . 85 SER OG 1 1
19 36814 1 1 86 ILE C C 63.845 28.174 16.875 1.00 . A A . 86 ILE C 1 1
19 36815 1 1 86 ILE CA C 64.121 27.115 15.813 1.00 . A A . 86 ILE CA 1 1
19 36816 1 1 86 ILE CB C 65.202 26.150 16.334 1.00 . A A . 86 ILE CB 1 1
19 36817 1 1 86 ILE CD1 C 67.653 26.025 17.010 1.00 . A A . 86 ILE CD1 1 1
19 36818 1 1 86 ILE CG1 C 66.571 26.833 16.327 1.00 . A A . 86 ILE CG1 1 1
19 36819 1 1 86 ILE CG2 C 65.232 24.884 15.492 1.00 . A A . 86 ILE CG2 1 1
19 36820 1 1 86 ILE H H 65.332 27.420 14.105 1.00 . A A . 86 ILE H 1 1
19 36821 1 1 86 ILE HA H 63.216 26.550 15.639 1.00 . A A . 86 ILE HA 1 1
19 36822 1 1 86 ILE HB H 64.950 25.875 17.346 1.00 . A A . 86 ILE HB 1 1
19 36823 1 1 86 ILE HD11 H 68.498 26.664 17.224 1.00 . A A . 86 ILE HD11 1 1
19 36824 1 1 86 ILE HD12 H 67.269 25.618 17.934 1.00 . A A . 86 ILE HD12 1 1
19 36825 1 1 86 ILE HD13 H 67.965 25.220 16.363 1.00 . A A . 86 ILE HD13 1 1
19 36826 1 1 86 ILE HG12 H 66.878 27.001 15.307 1.00 . A A . 86 ILE HG12 1 1
19 36827 1 1 86 ILE HG13 H 66.494 27.783 16.836 1.00 . A A . 86 ILE HG13 1 1
19 36828 1 1 86 ILE HG21 H 65.034 24.028 16.122 1.00 . A A . 86 ILE HG21 1 1
19 36829 1 1 86 ILE HG22 H 64.476 24.945 14.723 1.00 . A A . 86 ILE HG22 1 1
19 36830 1 1 86 ILE HG23 H 66.204 24.777 15.035 1.00 . A A . 86 ILE HG23 1 1
19 36831 1 1 86 ILE N N 64.517 27.728 14.551 1.00 . A A . 86 ILE N 1 1
19 36832 1 1 86 ILE O O 64.141 29.352 16.684 1.00 . A A . 86 ILE O 1 1
19 36833 1 1 87 ALA C C 64.182 29.486 19.479 1.00 . A A . 87 ALA C 1 1
19 36834 1 1 87 ALA CA C 62.964 28.653 19.093 1.00 . A A . 87 ALA CA 1 1
19 36835 1 1 87 ALA CB C 62.450 27.875 20.295 1.00 . A A . 87 ALA CB 1 1
19 36836 1 1 87 ALA H H 63.064 26.792 18.091 1.00 . A A . 87 ALA H 1 1
19 36837 1 1 87 ALA HA H 62.177 29.317 18.762 1.00 . A A . 87 ALA HA 1 1
19 36838 1 1 87 ALA HB1 H 62.927 28.244 21.192 1.00 . A A . 87 ALA HB1 1 1
19 36839 1 1 87 ALA HB2 H 61.381 28.002 20.376 1.00 . A A . 87 ALA HB2 1 1
19 36840 1 1 87 ALA HB3 H 62.680 26.827 20.170 1.00 . A A . 87 ALA HB3 1 1
19 36841 1 1 87 ALA N N 63.276 27.744 17.997 1.00 . A A . 87 ALA N 1 1
19 36842 1 1 87 ALA O O 65.323 29.137 19.178 1.00 . A A . 87 ALA O 1 1
19 36843 1 1 88 PRO C C 65.851 30.914 21.717 1.00 . A A . 88 PRO C 1 1
19 36844 1 1 88 PRO CA C 65.000 31.519 20.606 1.00 . A A . 88 PRO CA 1 1
19 36845 1 1 88 PRO CB C 64.235 32.740 21.122 1.00 . A A . 88 PRO CB 1 1
19 36846 1 1 88 PRO CD C 62.600 31.091 20.557 1.00 . A A . 88 PRO CD 1 1
19 36847 1 1 88 PRO CG C 62.899 32.212 21.513 1.00 . A A . 88 PRO CG 1 1
19 36848 1 1 88 PRO HA H 65.638 31.812 19.785 1.00 . A A . 88 PRO HA 1 1
19 36849 1 1 88 PRO HB2 H 64.757 33.163 21.968 1.00 . A A . 88 PRO HB2 1 1
19 36850 1 1 88 PRO HB3 H 64.154 33.476 20.336 1.00 . A A . 88 PRO HB3 1 1
19 36851 1 1 88 PRO HD2 H 62.042 30.310 21.053 1.00 . A A . 88 PRO HD2 1 1
19 36852 1 1 88 PRO HD3 H 62.055 31.460 19.701 1.00 . A A . 88 PRO HD3 1 1
19 36853 1 1 88 PRO HG2 H 62.932 31.842 22.527 1.00 . A A . 88 PRO HG2 1 1
19 36854 1 1 88 PRO HG3 H 62.156 32.990 21.421 1.00 . A A . 88 PRO HG3 1 1
19 36855 1 1 88 PRO N N 63.936 30.613 20.163 1.00 . A A . 88 PRO N 1 1
19 36856 1 1 88 PRO O O 67.069 31.088 21.743 1.00 . A A . 88 PRO O 1 1
19 36857 1 1 89 GLN C C 67.021 28.670 23.246 1.00 . A A . 89 GLN C 1 1
19 36858 1 1 89 GLN CA C 65.899 29.573 23.748 1.00 . A A . 89 GLN CA 1 1
19 36859 1 1 89 GLN CB C 64.919 28.763 24.599 1.00 . A A . 89 GLN CB 1 1
19 36860 1 1 89 GLN CD C 63.544 26.645 24.672 1.00 . A A . 89 GLN CD 1 1
19 36861 1 1 89 GLN CG C 64.118 27.746 23.802 1.00 . A A . 89 GLN CG 1 1
19 36862 1 1 89 GLN H H 64.230 30.101 22.558 1.00 . A A . 89 GLN H 1 1
19 36863 1 1 89 GLN HA H 66.327 30.355 24.355 1.00 . A A . 89 GLN HA 1 1
19 36864 1 1 89 GLN HB2 H 65.473 28.237 25.361 1.00 . A A . 89 GLN HB2 1 1
19 36865 1 1 89 GLN HB3 H 64.226 29.443 25.073 1.00 . A A . 89 GLN HB3 1 1
19 36866 1 1 89 GLN HE21 H 62.808 25.728 23.069 1.00 . A A . 89 GLN HE21 1 1
19 36867 1 1 89 GLN HE22 H 62.503 24.954 24.583 1.00 . A A . 89 GLN HE22 1 1
19 36868 1 1 89 GLN HG2 H 63.304 28.254 23.308 1.00 . A A . 89 GLN HG2 1 1
19 36869 1 1 89 GLN HG3 H 64.765 27.299 23.061 1.00 . A A . 89 GLN HG3 1 1
19 36870 1 1 89 GLN N N 65.201 30.203 22.633 1.00 . A A . 89 GLN N 1 1
19 36871 1 1 89 GLN NE2 N 62.884 25.678 24.045 1.00 . A A . 89 GLN NE2 1 1
19 36872 1 1 89 GLN O O 68.009 28.446 23.946 1.00 . A A . 89 GLN O 1 1
19 36873 1 1 89 GLN OE1 O 63.690 26.664 25.895 1.00 . A A . 89 GLN OE1 1 1
19 36874 1 1 90 GLN C C 68.956 28.084 20.747 1.00 . A A . 90 GLN C 1 1
19 36875 1 1 90 GLN CA C 67.862 27.276 21.438 1.00 . A A . 90 GLN CA 1 1
19 36876 1 1 90 GLN CB C 67.205 26.324 20.436 1.00 . A A . 90 GLN CB 1 1
19 36877 1 1 90 GLN CD C 66.755 24.527 22.154 1.00 . A A . 90 GLN CD 1 1
19 36878 1 1 90 GLN CG C 66.172 25.402 21.062 1.00 . A A . 90 GLN CG 1 1
19 36879 1 1 90 GLN H H 66.053 28.371 21.523 1.00 . A A . 90 GLN H 1 1
19 36880 1 1 90 GLN HA H 68.307 26.697 22.232 1.00 . A A . 90 GLN HA 1 1
19 36881 1 1 90 GLN HB2 H 66.718 26.908 19.669 1.00 . A A . 90 GLN HB2 1 1
19 36882 1 1 90 GLN HB3 H 67.972 25.714 19.982 1.00 . A A . 90 GLN HB3 1 1
19 36883 1 1 90 GLN HE21 H 68.181 23.896 20.921 1.00 . A A . 90 GLN HE21 1 1
19 36884 1 1 90 GLN HE22 H 68.227 23.243 22.520 1.00 . A A . 90 GLN HE22 1 1
19 36885 1 1 90 GLN HG2 H 65.382 26.003 21.487 1.00 . A A . 90 GLN HG2 1 1
19 36886 1 1 90 GLN HG3 H 65.763 24.765 20.291 1.00 . A A . 90 GLN HG3 1 1
19 36887 1 1 90 GLN N N 66.862 28.155 22.031 1.00 . A A . 90 GLN N 1 1
19 36888 1 1 90 GLN NE2 N 67.829 23.816 21.833 1.00 . A A . 90 GLN NE2 1 1
19 36889 1 1 90 GLN O O 70.086 27.618 20.599 1.00 . A A . 90 GLN O 1 1
19 36890 1 1 90 GLN OE1 O 66.246 24.491 23.275 1.00 . A A . 90 GLN OE1 1 1
19 36891 1 1 91 ARG C C 70.554 30.769 20.643 1.00 . A A . 91 ARG C 1 1
19 36892 1 1 91 ARG CA C 69.564 30.169 19.648 1.00 . A A . 91 ARG CA 1 1
19 36893 1 1 91 ARG CB C 68.828 31.286 18.907 1.00 . A A . 91 ARG CB 1 1
19 36894 1 1 91 ARG CD C 70.293 31.461 16.873 1.00 . A A . 91 ARG CD 1 1
19 36895 1 1 91 ARG CG C 69.744 32.184 18.093 1.00 . A A . 91 ARG CG 1 1
19 36896 1 1 91 ARG CZ C 72.299 30.172 16.275 1.00 . A A . 91 ARG CZ 1 1
19 36897 1 1 91 ARG H H 67.696 29.612 20.472 1.00 . A A . 91 ARG H 1 1
19 36898 1 1 91 ARG HA H 70.109 29.572 18.932 1.00 . A A . 91 ARG HA 1 1
19 36899 1 1 91 ARG HB2 H 68.106 30.843 18.237 1.00 . A A . 91 ARG HB2 1 1
19 36900 1 1 91 ARG HB3 H 68.308 31.898 19.629 1.00 . A A . 91 ARG HB3 1 1
19 36901 1 1 91 ARG HD2 H 69.526 30.807 16.484 1.00 . A A . 91 ARG HD2 1 1
19 36902 1 1 91 ARG HD3 H 70.554 32.194 16.124 1.00 . A A . 91 ARG HD3 1 1
19 36903 1 1 91 ARG HE H 71.665 30.495 18.139 1.00 . A A . 91 ARG HE 1 1
19 36904 1 1 91 ARG HG2 H 69.187 33.049 17.765 1.00 . A A . 91 ARG HG2 1 1
19 36905 1 1 91 ARG HG3 H 70.569 32.500 18.715 1.00 . A A . 91 ARG HG3 1 1
19 36906 1 1 91 ARG HH11 H 71.274 30.926 14.706 1.00 . A A . 91 ARG HH11 1 1
19 36907 1 1 91 ARG HH12 H 72.691 30.016 14.299 1.00 . A A . 91 ARG HH12 1 1
19 36908 1 1 91 ARG HH21 H 73.532 29.294 17.615 1.00 . A A . 91 ARG HH21 1 1
19 36909 1 1 91 ARG HH22 H 73.974 29.087 15.954 1.00 . A A . 91 ARG HH22 1 1
19 36910 1 1 91 ARG N N 68.612 29.297 20.325 1.00 . A A . 91 ARG N 1 1
19 36911 1 1 91 ARG NE N 71.476 30.667 17.193 1.00 . A A . 91 ARG NE 1 1
19 36912 1 1 91 ARG NH1 N 72.069 30.389 14.988 1.00 . A A . 91 ARG NH1 1 1
19 36913 1 1 91 ARG NH2 N 73.355 29.459 16.645 1.00 . A A . 91 ARG NH2 1 1
19 36914 1 1 91 ARG O O 70.491 31.958 20.954 1.00 . A A . 91 ARG O 1 1
19 36915 1 1 92 ARG C C 73.876 30.109 21.583 1.00 . A A . 92 ARG C 1 1
19 36916 1 1 92 ARG CA C 72.467 30.387 22.098 1.00 . A A . 92 ARG CA 1 1
19 36917 1 1 92 ARG CB C 72.258 29.693 23.445 1.00 . A A . 92 ARG CB 1 1
19 36918 1 1 92 ARG CD C 72.041 30.065 25.921 1.00 . A A . 92 ARG CD 1 1
19 36919 1 1 92 ARG CG C 72.709 30.525 24.635 1.00 . A A . 92 ARG CG 1 1
19 36920 1 1 92 ARG CZ C 73.414 28.198 26.742 1.00 . A A . 92 ARG CZ 1 1
19 36921 1 1 92 ARG H H 71.464 29.001 20.851 1.00 . A A . 92 ARG H 1 1
19 36922 1 1 92 ARG HA H 72.347 31.452 22.229 1.00 . A A . 92 ARG HA 1 1
19 36923 1 1 92 ARG HB2 H 71.208 29.473 23.565 1.00 . A A . 92 ARG HB2 1 1
19 36924 1 1 92 ARG HB3 H 72.815 28.768 23.450 1.00 . A A . 92 ARG HB3 1 1
19 36925 1 1 92 ARG HD2 H 72.426 30.653 26.741 1.00 . A A . 92 ARG HD2 1 1
19 36926 1 1 92 ARG HD3 H 70.977 30.221 25.834 1.00 . A A . 92 ARG HD3 1 1
19 36927 1 1 92 ARG HE H 71.591 28.012 25.954 1.00 . A A . 92 ARG HE 1 1
19 36928 1 1 92 ARG HG2 H 73.779 30.431 24.744 1.00 . A A . 92 ARG HG2 1 1
19 36929 1 1 92 ARG HG3 H 72.453 31.559 24.456 1.00 . A A . 92 ARG HG3 1 1
19 36930 1 1 92 ARG HH11 H 74.267 30.021 26.915 1.00 . A A . 92 ARG HH11 1 1
19 36931 1 1 92 ARG HH12 H 75.224 28.696 27.490 1.00 . A A . 92 ARG HH12 1 1
19 36932 1 1 92 ARG HH21 H 72.842 26.260 26.708 1.00 . A A . 92 ARG HH21 1 1
19 36933 1 1 92 ARG HH22 H 74.413 26.557 27.371 1.00 . A A . 92 ARG HH22 1 1
19 36934 1 1 92 ARG N N 71.465 29.938 21.137 1.00 . A A . 92 ARG N 1 1
19 36935 1 1 92 ARG NE N 72.293 28.652 26.193 1.00 . A A . 92 ARG NE 1 1
19 36936 1 1 92 ARG NH1 N 74.382 29.041 27.076 1.00 . A A . 92 ARG NH1 1 1
19 36937 1 1 92 ARG NH2 N 73.569 26.898 26.958 1.00 . A A . 92 ARG NH2 1 1
19 36938 1 1 92 ARG O O 74.672 29.449 22.249 1.00 . A A . 92 ARG O 1 1
19 36939 1 1 93 GLY C C 76.316 31.686 19.781 1.00 . A A . 93 GLY C 1 1
19 36940 1 1 93 GLY CA C 75.490 30.415 19.808 1.00 . A A . 93 GLY CA 1 1
19 36941 1 1 93 GLY H H 73.502 31.138 19.907 1.00 . A A . 93 GLY H 1 1
19 36942 1 1 93 GLY HA2 H 76.016 29.669 20.384 1.00 . A A . 93 GLY HA2 1 1
19 36943 1 1 93 GLY HA3 H 75.369 30.056 18.797 1.00 . A A . 93 GLY HA3 1 1
19 36944 1 1 93 GLY N N 74.177 30.619 20.392 1.00 . A A . 93 GLY N 1 1
19 36945 1 1 93 GLY O O 76.260 32.491 20.710 1.00 . A A . 93 GLY O 1 1
19 36946 1 1 94 ALA C C 77.106 34.254 18.122 1.00 . A A . 94 ALA C 1 1
19 36947 1 1 94 ALA CA C 77.926 33.048 18.568 1.00 . A A . 94 ALA CA 1 1
19 36948 1 1 94 ALA CB C 79.051 32.778 17.579 1.00 . A A . 94 ALA CB 1 1
19 36949 1 1 94 ALA H H 77.087 31.189 18.004 1.00 . A A . 94 ALA H 1 1
19 36950 1 1 94 ALA HA H 78.370 33.262 19.530 1.00 . A A . 94 ALA HA 1 1
19 36951 1 1 94 ALA HB1 H 79.005 33.500 16.777 1.00 . A A . 94 ALA HB1 1 1
19 36952 1 1 94 ALA HB2 H 80.002 32.860 18.084 1.00 . A A . 94 ALA HB2 1 1
19 36953 1 1 94 ALA HB3 H 78.942 31.783 17.174 1.00 . A A . 94 ALA HB3 1 1
19 36954 1 1 94 ALA N N 77.085 31.866 18.712 1.00 . A A . 94 ALA N 1 1
19 36955 1 1 94 ALA O O 76.004 34.123 17.590 1.00 . A A . 94 ALA O 1 1
19 36956 1 1 95 PRO C C 76.928 36.909 16.462 1.00 . A A . 95 PRO C 1 1
19 36957 1 1 95 PRO CA C 76.990 36.711 17.973 1.00 . A A . 95 PRO CA 1 1
19 36958 1 1 95 PRO CB C 77.871 37.784 18.617 1.00 . A A . 95 PRO CB 1 1
19 36959 1 1 95 PRO CD C 78.966 35.689 18.974 1.00 . A A . 95 PRO CD 1 1
19 36960 1 1 95 PRO CG C 79.216 37.152 18.732 1.00 . A A . 95 PRO CG 1 1
19 36961 1 1 95 PRO HA H 75.993 36.768 18.384 1.00 . A A . 95 PRO HA 1 1
19 36962 1 1 95 PRO HB2 H 77.899 38.659 17.984 1.00 . A A . 95 PRO HB2 1 1
19 36963 1 1 95 PRO HB3 H 77.475 38.047 19.587 1.00 . A A . 95 PRO HB3 1 1
19 36964 1 1 95 PRO HD2 H 79.731 35.092 18.501 1.00 . A A . 95 PRO HD2 1 1
19 36965 1 1 95 PRO HD3 H 78.925 35.483 20.033 1.00 . A A . 95 PRO HD3 1 1
19 36966 1 1 95 PRO HG2 H 79.767 37.292 17.815 1.00 . A A . 95 PRO HG2 1 1
19 36967 1 1 95 PRO HG3 H 79.753 37.582 19.564 1.00 . A A . 95 PRO HG3 1 1
19 36968 1 1 95 PRO N N 77.655 35.458 18.344 1.00 . A A . 95 PRO N 1 1
19 36969 1 1 95 PRO O O 77.919 37.281 15.834 1.00 . A A . 95 PRO O 1 1
19 36970 1 1 96 VAL C C 74.472 37.828 14.144 1.00 . A A . 96 VAL C 1 1
19 36971 1 1 96 VAL CA C 75.566 36.811 14.447 1.00 . A A . 96 VAL CA 1 1
19 36972 1 1 96 VAL CB C 75.203 35.469 13.784 1.00 . A A . 96 VAL CB 1 1
19 36973 1 1 96 VAL CG1 C 76.447 34.614 13.592 1.00 . A A . 96 VAL CG1 1 1
19 36974 1 1 96 VAL CG2 C 74.162 34.730 14.612 1.00 . A A . 96 VAL CG2 1 1
19 36975 1 1 96 VAL H H 75.005 36.365 16.439 1.00 . A A . 96 VAL H 1 1
19 36976 1 1 96 VAL HA H 76.496 37.159 14.022 1.00 . A A . 96 VAL HA 1 1
19 36977 1 1 96 VAL HB H 74.780 35.674 12.812 1.00 . A A . 96 VAL HB 1 1
19 36978 1 1 96 VAL HG11 H 76.172 33.679 13.126 1.00 . A A . 96 VAL HG11 1 1
19 36979 1 1 96 VAL HG12 H 77.150 35.139 12.961 1.00 . A A . 96 VAL HG12 1 1
19 36980 1 1 96 VAL HG13 H 76.900 34.418 14.552 1.00 . A A . 96 VAL HG13 1 1
19 36981 1 1 96 VAL HG21 H 73.622 34.041 13.980 1.00 . A A . 96 VAL HG21 1 1
19 36982 1 1 96 VAL HG22 H 74.653 34.185 15.404 1.00 . A A . 96 VAL HG22 1 1
19 36983 1 1 96 VAL HG23 H 73.471 35.442 15.040 1.00 . A A . 96 VAL HG23 1 1
19 36984 1 1 96 VAL N N 75.758 36.658 15.885 1.00 . A A . 96 VAL N 1 1
19 36985 1 1 96 VAL O O 73.592 38.093 14.963 1.00 . A A . 96 VAL O 1 1
19 36986 1 1 97 PRO C C 72.169 38.799 12.249 1.00 . A A . 97 PRO C 1 1
19 36987 1 1 97 PRO CA C 73.545 39.408 12.496 1.00 . A A . 97 PRO CA 1 1
19 36988 1 1 97 PRO CB C 74.139 39.935 11.188 1.00 . A A . 97 PRO CB 1 1
19 36989 1 1 97 PRO CD C 75.546 38.143 11.910 1.00 . A A . 97 PRO CD 1 1
19 36990 1 1 97 PRO CG C 74.998 38.825 10.688 1.00 . A A . 97 PRO CG 1 1
19 36991 1 1 97 PRO HA H 73.456 40.218 13.205 1.00 . A A . 97 PRO HA 1 1
19 36992 1 1 97 PRO HB2 H 73.342 40.163 10.493 1.00 . A A . 97 PRO HB2 1 1
19 36993 1 1 97 PRO HB3 H 74.718 40.825 11.384 1.00 . A A . 97 PRO HB3 1 1
19 36994 1 1 97 PRO HD2 H 75.648 37.082 11.736 1.00 . A A . 97 PRO HD2 1 1
19 36995 1 1 97 PRO HD3 H 76.496 38.574 12.190 1.00 . A A . 97 PRO HD3 1 1
19 36996 1 1 97 PRO HG2 H 74.405 38.135 10.107 1.00 . A A . 97 PRO HG2 1 1
19 36997 1 1 97 PRO HG3 H 75.804 39.226 10.090 1.00 . A A . 97 PRO HG3 1 1
19 36998 1 1 97 PRO N N 74.525 38.411 12.937 1.00 . A A . 97 PRO N 1 1
19 36999 1 1 97 PRO O O 72.048 37.764 11.594 1.00 . A A . 97 PRO O 1 1
19 37000 1 1 98 GLN C C 69.367 38.964 11.142 1.00 . A A . 98 GLN C 1 1
19 37001 1 1 98 GLN CA C 69.769 38.968 12.613 1.00 . A A . 98 GLN CA 1 1
19 37002 1 1 98 GLN CB C 68.801 39.839 13.416 1.00 . A A . 98 GLN CB 1 1
19 37003 1 1 98 GLN CD C 67.987 40.553 15.699 1.00 . A A . 98 GLN CD 1 1
19 37004 1 1 98 GLN CG C 69.026 39.773 14.918 1.00 . A A . 98 GLN CG 1 1
19 37005 1 1 98 GLN H H 71.297 40.267 13.289 1.00 . A A . 98 GLN H 1 1
19 37006 1 1 98 GLN HA H 69.725 37.957 12.988 1.00 . A A . 98 GLN HA 1 1
19 37007 1 1 98 GLN HB2 H 68.913 40.865 13.101 1.00 . A A . 98 GLN HB2 1 1
19 37008 1 1 98 GLN HB3 H 67.791 39.516 13.211 1.00 . A A . 98 GLN HB3 1 1
19 37009 1 1 98 GLN HE21 H 67.002 38.875 16.111 1.00 . A A . 98 GLN HE21 1 1
19 37010 1 1 98 GLN HE22 H 66.317 40.325 16.753 1.00 . A A . 98 GLN HE22 1 1
19 37011 1 1 98 GLN HG2 H 68.987 38.739 15.230 1.00 . A A . 98 GLN HG2 1 1
19 37012 1 1 98 GLN HG3 H 70.002 40.178 15.141 1.00 . A A . 98 GLN HG3 1 1
19 37013 1 1 98 GLN N N 71.136 39.448 12.777 1.00 . A A . 98 GLN N 1 1
19 37014 1 1 98 GLN NE2 N 67.002 39.847 16.242 1.00 . A A . 98 GLN NE2 1 1
19 37015 1 1 98 GLN O O 68.604 38.104 10.700 1.00 . A A . 98 GLN O 1 1
19 37016 1 1 98 GLN OE1 O 68.068 41.776 15.813 1.00 . A A . 98 GLN OE1 1 1
19 37017 1 1 99 GLU C C 69.914 38.738 8.239 1.00 . A A . 99 GLU C 1 1
19 37018 1 1 99 GLU CA C 69.577 40.036 8.967 1.00 . A A . 99 GLU CA 1 1
19 37019 1 1 99 GLU CB C 70.348 41.200 8.342 1.00 . A A . 99 GLU CB 1 1
19 37020 1 1 99 GLU CD C 72.592 42.295 7.962 1.00 . A A . 99 GLU CD 1 1
19 37021 1 1 99 GLU CG C 71.826 41.209 8.693 1.00 . A A . 99 GLU CG 1 1
19 37022 1 1 99 GLU H H 70.485 40.585 10.799 1.00 . A A . 99 GLU H 1 1
19 37023 1 1 99 GLU HA H 68.518 40.224 8.870 1.00 . A A . 99 GLU HA 1 1
19 37024 1 1 99 GLU HB2 H 70.253 41.144 7.268 1.00 . A A . 99 GLU HB2 1 1
19 37025 1 1 99 GLU HB3 H 69.913 42.128 8.684 1.00 . A A . 99 GLU HB3 1 1
19 37026 1 1 99 GLU HG2 H 71.930 41.370 9.755 1.00 . A A . 99 GLU HG2 1 1
19 37027 1 1 99 GLU HG3 H 72.251 40.251 8.431 1.00 . A A . 99 GLU HG3 1 1
19 37028 1 1 99 GLU N N 69.884 39.929 10.389 1.00 . A A . 99 GLU N 1 1
19 37029 1 1 99 GLU O O 69.172 38.294 7.362 1.00 . A A . 99 GLU O 1 1
19 37030 1 1 99 GLU OE1 O 72.691 43.417 8.500 1.00 . A A . 99 GLU OE1 1 1
19 37031 1 1 99 GLU OE2 O 73.093 42.021 6.851 1.00 . A A . 99 GLU OE2 1 1
19 37032 1 1 100 LEU C C 70.433 35.792 8.177 1.00 . A A . 100 LEU C 1 1
19 37033 1 1 100 LEU CA C 71.477 36.889 7.990 1.00 . A A . 100 LEU CA 1 1
19 37034 1 1 100 LEU CB C 72.814 36.443 8.586 1.00 . A A . 100 LEU CB 1 1
19 37035 1 1 100 LEU CD1 C 74.089 36.067 6.461 1.00 . A A . 100 LEU CD1 1 1
19 37036 1 1 100 LEU CD2 C 74.120 38.317 7.553 1.00 . A A . 100 LEU CD2 1 1
19 37037 1 1 100 LEU CG C 74.063 36.815 7.785 1.00 . A A . 100 LEU CG 1 1
19 37038 1 1 100 LEU H H 71.589 38.538 9.312 1.00 . A A . 100 LEU H 1 1
19 37039 1 1 100 LEU HA H 71.606 37.070 6.933 1.00 . A A . 100 LEU HA 1 1
19 37040 1 1 100 LEU HB2 H 72.904 36.889 9.564 1.00 . A A . 100 LEU HB2 1 1
19 37041 1 1 100 LEU HB3 H 72.789 35.367 8.682 1.00 . A A . 100 LEU HB3 1 1
19 37042 1 1 100 LEU HD11 H 74.373 36.746 5.670 1.00 . A A . 100 LEU HD11 1 1
19 37043 1 1 100 LEU HD12 H 73.109 35.664 6.255 1.00 . A A . 100 LEU HD12 1 1
19 37044 1 1 100 LEU HD13 H 74.805 35.260 6.518 1.00 . A A . 100 LEU HD13 1 1
19 37045 1 1 100 LEU HD21 H 73.599 38.560 6.638 1.00 . A A . 100 LEU HD21 1 1
19 37046 1 1 100 LEU HD22 H 75.151 38.630 7.475 1.00 . A A . 100 LEU HD22 1 1
19 37047 1 1 100 LEU HD23 H 73.651 38.828 8.381 1.00 . A A . 100 LEU HD23 1 1
19 37048 1 1 100 LEU HG H 74.941 36.528 8.347 1.00 . A A . 100 LEU HG 1 1
19 37049 1 1 100 LEU N N 71.039 38.136 8.608 1.00 . A A . 100 LEU N 1 1
19 37050 1 1 100 LEU O O 70.182 34.998 7.269 1.00 . A A . 100 LEU O 1 1
19 37051 1 1 101 LEU C C 67.498 35.081 8.952 1.00 . A A . 101 LEU C 1 1
19 37052 1 1 101 LEU CA C 68.808 34.758 9.664 1.00 . A A . 101 LEU CA 1 1
19 37053 1 1 101 LEU CB C 68.575 34.684 11.174 1.00 . A A . 101 LEU CB 1 1
19 37054 1 1 101 LEU CD1 C 70.775 33.482 11.176 1.00 . A A . 101 LEU CD1 1 1
19 37055 1 1 101 LEU CD2 C 70.444 35.480 12.644 1.00 . A A . 101 LEU CD2 1 1
19 37056 1 1 101 LEU CG C 69.778 34.263 12.019 1.00 . A A . 101 LEU CG 1 1
19 37057 1 1 101 LEU H H 70.070 36.414 10.041 1.00 . A A . 101 LEU H 1 1
19 37058 1 1 101 LEU HA H 69.166 33.801 9.316 1.00 . A A . 101 LEU HA 1 1
19 37059 1 1 101 LEU HB2 H 68.263 35.662 11.509 1.00 . A A . 101 LEU HB2 1 1
19 37060 1 1 101 LEU HB3 H 67.780 33.974 11.352 1.00 . A A . 101 LEU HB3 1 1
19 37061 1 1 101 LEU HD11 H 71.494 33.001 11.822 1.00 . A A . 101 LEU HD11 1 1
19 37062 1 1 101 LEU HD12 H 71.287 34.157 10.507 1.00 . A A . 101 LEU HD12 1 1
19 37063 1 1 101 LEU HD13 H 70.250 32.734 10.600 1.00 . A A . 101 LEU HD13 1 1
19 37064 1 1 101 LEU HD21 H 70.306 36.336 12.001 1.00 . A A . 101 LEU HD21 1 1
19 37065 1 1 101 LEU HD22 H 71.499 35.289 12.768 1.00 . A A . 101 LEU HD22 1 1
19 37066 1 1 101 LEU HD23 H 69.999 35.678 13.609 1.00 . A A . 101 LEU HD23 1 1
19 37067 1 1 101 LEU HG H 69.440 33.618 12.818 1.00 . A A . 101 LEU HG 1 1
19 37068 1 1 101 LEU N N 69.827 35.756 9.358 1.00 . A A . 101 LEU N 1 1
19 37069 1 1 101 LEU O O 66.710 34.187 8.645 1.00 . A A . 101 LEU O 1 1
19 37070 1 1 102 ASP C C 66.124 36.479 6.521 1.00 . A A . 102 ASP C 1 1
19 37071 1 1 102 ASP CA C 66.062 36.805 8.010 1.00 . A A . 102 ASP CA 1 1
19 37072 1 1 102 ASP CB C 65.860 38.308 8.207 1.00 . A A . 102 ASP CB 1 1
19 37073 1 1 102 ASP CG C 64.533 38.791 7.655 1.00 . A A . 102 ASP CG 1 1
19 37074 1 1 102 ASP H H 67.941 37.030 8.959 1.00 . A A . 102 ASP H 1 1
19 37075 1 1 102 ASP HA H 65.227 36.279 8.447 1.00 . A A . 102 ASP HA 1 1
19 37076 1 1 102 ASP HB2 H 65.892 38.534 9.263 1.00 . A A . 102 ASP HB2 1 1
19 37077 1 1 102 ASP HB3 H 66.654 38.841 7.704 1.00 . A A . 102 ASP HB3 1 1
19 37078 1 1 102 ASP N N 67.274 36.364 8.690 1.00 . A A . 102 ASP N 1 1
19 37079 1 1 102 ASP O O 65.138 36.038 5.931 1.00 . A A . 102 ASP O 1 1
19 37080 1 1 102 ASP OD1 O 64.404 38.883 6.417 1.00 . A A . 102 ASP OD1 1 1
19 37081 1 1 102 ASP OD2 O 63.623 39.078 8.462 1.00 . A A . 102 ASP OD2 1 1
19 37082 1 1 103 ARG C C 67.441 34.931 4.220 1.00 . A A . 103 ARG C 1 1
19 37083 1 1 103 ARG CA C 67.479 36.430 4.500 1.00 . A A . 103 ARG CA 1 1
19 37084 1 1 103 ARG CB C 68.808 37.016 4.022 1.00 . A A . 103 ARG CB 1 1
19 37085 1 1 103 ARG CD C 71.287 37.230 4.381 1.00 . A A . 103 ARG CD 1 1
19 37086 1 1 103 ARG CG C 70.009 36.528 4.815 1.00 . A A . 103 ARG CG 1 1
19 37087 1 1 103 ARG CZ C 71.191 37.766 1.984 1.00 . A A . 103 ARG CZ 1 1
19 37088 1 1 103 ARG H H 68.038 37.051 6.444 1.00 . A A . 103 ARG H 1 1
19 37089 1 1 103 ARG HA H 66.672 36.905 3.962 1.00 . A A . 103 ARG HA 1 1
19 37090 1 1 103 ARG HB2 H 68.956 36.747 2.986 1.00 . A A . 103 ARG HB2 1 1
19 37091 1 1 103 ARG HB3 H 68.764 38.092 4.103 1.00 . A A . 103 ARG HB3 1 1
19 37092 1 1 103 ARG HD2 H 71.166 38.293 4.531 1.00 . A A . 103 ARG HD2 1 1
19 37093 1 1 103 ARG HD3 H 72.103 36.872 4.990 1.00 . A A . 103 ARG HD3 1 1
19 37094 1 1 103 ARG HE H 72.135 36.191 2.763 1.00 . A A . 103 ARG HE 1 1
19 37095 1 1 103 ARG HG2 H 69.842 36.727 5.863 1.00 . A A . 103 ARG HG2 1 1
19 37096 1 1 103 ARG HG3 H 70.123 35.465 4.661 1.00 . A A . 103 ARG HG3 1 1
19 37097 1 1 103 ARG HH11 H 70.217 39.066 3.185 1.00 . A A . 103 ARG HH11 1 1
19 37098 1 1 103 ARG HH12 H 70.158 39.432 1.492 1.00 . A A . 103 ARG HH12 1 1
19 37099 1 1 103 ARG HH21 H 72.064 36.662 0.532 1.00 . A A . 103 ARG HH21 1 1
19 37100 1 1 103 ARG HH22 H 71.208 38.064 -0.016 1.00 . A A . 103 ARG HH22 1 1
19 37101 1 1 103 ARG N N 67.289 36.699 5.920 1.00 . A A . 103 ARG N 1 1
19 37102 1 1 103 ARG NE N 71.597 36.982 2.976 1.00 . A A . 103 ARG NE 1 1
19 37103 1 1 103 ARG NH1 N 70.462 38.843 2.241 1.00 . A A . 103 ARG NH1 1 1
19 37104 1 1 103 ARG NH2 N 71.514 37.473 0.730 1.00 . A A . 103 ARG NH2 1 1
19 37105 1 1 103 ARG O O 66.787 34.480 3.280 1.00 . A A . 103 ARG O 1 1
19 37106 1 1 104 VAL C C 66.827 32.089 5.131 1.00 . A A . 104 VAL C 1 1
19 37107 1 1 104 VAL CA C 68.196 32.714 4.886 1.00 . A A . 104 VAL CA 1 1
19 37108 1 1 104 VAL CB C 69.218 32.078 5.846 1.00 . A A . 104 VAL CB 1 1
19 37109 1 1 104 VAL CG1 C 70.619 32.593 5.553 1.00 . A A . 104 VAL CG1 1 1
19 37110 1 1 104 VAL CG2 C 68.832 32.352 7.292 1.00 . A A . 104 VAL CG2 1 1
19 37111 1 1 104 VAL H H 68.649 34.581 5.775 1.00 . A A . 104 VAL H 1 1
19 37112 1 1 104 VAL HA H 68.503 32.499 3.872 1.00 . A A . 104 VAL HA 1 1
19 37113 1 1 104 VAL HB H 69.212 31.009 5.690 1.00 . A A . 104 VAL HB 1 1
19 37114 1 1 104 VAL HG11 H 71.280 32.319 6.362 1.00 . A A . 104 VAL HG11 1 1
19 37115 1 1 104 VAL HG12 H 70.977 32.159 4.631 1.00 . A A . 104 VAL HG12 1 1
19 37116 1 1 104 VAL HG13 H 70.594 33.669 5.459 1.00 . A A . 104 VAL HG13 1 1
19 37117 1 1 104 VAL HG21 H 69.709 32.285 7.918 1.00 . A A . 104 VAL HG21 1 1
19 37118 1 1 104 VAL HG22 H 68.409 33.343 7.369 1.00 . A A . 104 VAL HG22 1 1
19 37119 1 1 104 VAL HG23 H 68.103 31.623 7.615 1.00 . A A . 104 VAL HG23 1 1
19 37120 1 1 104 VAL N N 68.148 34.163 5.043 1.00 . A A . 104 VAL N 1 1
19 37121 1 1 104 VAL O O 66.415 31.172 4.420 1.00 . A A . 104 VAL O 1 1
19 37122 1 1 105 LEU C C 63.792 32.422 5.389 1.00 . A A . 105 LEU C 1 1
19 37123 1 1 105 LEU CA C 64.802 32.084 6.481 1.00 . A A . 105 LEU CA 1 1
19 37124 1 1 105 LEU CB C 64.338 32.665 7.818 1.00 . A A . 105 LEU CB 1 1
19 37125 1 1 105 LEU CD1 C 64.518 32.781 10.315 1.00 . A A . 105 LEU CD1 1 1
19 37126 1 1 105 LEU CD2 C 64.380 30.558 9.176 1.00 . A A . 105 LEU CD2 1 1
19 37127 1 1 105 LEU CG C 64.891 31.988 9.072 1.00 . A A . 105 LEU CG 1 1
19 37128 1 1 105 LEU H H 66.507 33.322 6.672 1.00 . A A . 105 LEU H 1 1
19 37129 1 1 105 LEU HA H 64.872 31.010 6.570 1.00 . A A . 105 LEU HA 1 1
19 37130 1 1 105 LEU HB2 H 64.632 33.703 7.846 1.00 . A A . 105 LEU HB2 1 1
19 37131 1 1 105 LEU HB3 H 63.260 32.597 7.851 1.00 . A A . 105 LEU HB3 1 1
19 37132 1 1 105 LEU HD11 H 65.416 33.137 10.798 1.00 . A A . 105 LEU HD11 1 1
19 37133 1 1 105 LEU HD12 H 63.972 32.146 10.996 1.00 . A A . 105 LEU HD12 1 1
19 37134 1 1 105 LEU HD13 H 63.902 33.622 10.034 1.00 . A A . 105 LEU HD13 1 1
19 37135 1 1 105 LEU HD21 H 64.002 30.241 8.216 1.00 . A A . 105 LEU HD21 1 1
19 37136 1 1 105 LEU HD22 H 63.588 30.512 9.909 1.00 . A A . 105 LEU HD22 1 1
19 37137 1 1 105 LEU HD23 H 65.189 29.908 9.478 1.00 . A A . 105 LEU HD23 1 1
19 37138 1 1 105 LEU HG H 65.970 31.955 9.009 1.00 . A A . 105 LEU HG 1 1
19 37139 1 1 105 LEU N N 66.126 32.592 6.141 1.00 . A A . 105 LEU N 1 1
19 37140 1 1 105 LEU O O 63.075 31.549 4.901 1.00 . A A . 105 LEU O 1 1
19 37141 1 1 106 ALA C C 62.979 33.318 2.701 1.00 . A A . 106 ALA C 1 1
19 37142 1 1 106 ALA CA C 62.825 34.147 3.971 1.00 . A A . 106 ALA CA 1 1
19 37143 1 1 106 ALA CB C 63.053 35.622 3.672 1.00 . A A . 106 ALA CB 1 1
19 37144 1 1 106 ALA H H 64.340 34.344 5.435 1.00 . A A . 106 ALA H 1 1
19 37145 1 1 106 ALA HA H 61.817 34.033 4.344 1.00 . A A . 106 ALA HA 1 1
19 37146 1 1 106 ALA HB1 H 62.422 35.922 2.848 1.00 . A A . 106 ALA HB1 1 1
19 37147 1 1 106 ALA HB2 H 62.809 36.208 4.545 1.00 . A A . 106 ALA HB2 1 1
19 37148 1 1 106 ALA HB3 H 64.088 35.779 3.408 1.00 . A A . 106 ALA HB3 1 1
19 37149 1 1 106 ALA N N 63.743 33.695 5.009 1.00 . A A . 106 ALA N 1 1
19 37150 1 1 106 ALA O O 61.992 32.876 2.114 1.00 . A A . 106 ALA O 1 1
19 37151 1 1 107 ALA C C 64.013 30.897 1.231 1.00 . A A . 107 ALA C 1 1
19 37152 1 1 107 ALA CA C 64.506 32.332 1.083 1.00 . A A . 107 ALA CA 1 1
19 37153 1 1 107 ALA CB C 65.997 32.352 0.781 1.00 . A A . 107 ALA CB 1 1
19 37154 1 1 107 ALA H H 64.969 33.489 2.794 1.00 . A A . 107 ALA H 1 1
19 37155 1 1 107 ALA HA H 63.989 32.796 0.255 1.00 . A A . 107 ALA HA 1 1
19 37156 1 1 107 ALA HB1 H 66.377 31.340 0.780 1.00 . A A . 107 ALA HB1 1 1
19 37157 1 1 107 ALA HB2 H 66.162 32.799 -0.188 1.00 . A A . 107 ALA HB2 1 1
19 37158 1 1 107 ALA HB3 H 66.510 32.928 1.536 1.00 . A A . 107 ALA HB3 1 1
19 37159 1 1 107 ALA N N 64.223 33.110 2.283 1.00 . A A . 107 ALA N 1 1
19 37160 1 1 107 ALA O O 63.380 30.353 0.327 1.00 . A A . 107 ALA O 1 1
19 37161 1 1 108 GLN C C 62.395 28.749 2.430 1.00 . A A . 108 GLN C 1 1
19 37162 1 1 108 GLN CA C 63.896 28.916 2.640 1.00 . A A . 108 GLN CA 1 1
19 37163 1 1 108 GLN CB C 64.272 28.514 4.067 1.00 . A A . 108 GLN CB 1 1
19 37164 1 1 108 GLN CD C 63.501 26.165 3.544 1.00 . A A . 108 GLN CD 1 1
19 37165 1 1 108 GLN CG C 64.544 27.027 4.229 1.00 . A A . 108 GLN CG 1 1
19 37166 1 1 108 GLN H H 64.816 30.776 3.058 1.00 . A A . 108 GLN H 1 1
19 37167 1 1 108 GLN HA H 64.417 28.274 1.946 1.00 . A A . 108 GLN HA 1 1
19 37168 1 1 108 GLN HB2 H 65.160 29.054 4.359 1.00 . A A . 108 GLN HB2 1 1
19 37169 1 1 108 GLN HB3 H 63.462 28.784 4.729 1.00 . A A . 108 GLN HB3 1 1
19 37170 1 1 108 GLN HE21 H 64.858 25.513 2.245 1.00 . A A . 108 GLN HE21 1 1
19 37171 1 1 108 GLN HE22 H 63.262 24.881 2.046 1.00 . A A . 108 GLN HE22 1 1
19 37172 1 1 108 GLN HG2 H 65.510 26.802 3.802 1.00 . A A . 108 GLN HG2 1 1
19 37173 1 1 108 GLN HG3 H 64.552 26.788 5.282 1.00 . A A . 108 GLN HG3 1 1
19 37174 1 1 108 GLN N N 64.309 30.289 2.376 1.00 . A A . 108 GLN N 1 1
19 37175 1 1 108 GLN NE2 N 63.915 25.448 2.506 1.00 . A A . 108 GLN NE2 1 1
19 37176 1 1 108 GLN O O 61.949 27.788 1.804 1.00 . A A . 108 GLN O 1 1
19 37177 1 1 108 GLN OE1 O 62.336 26.145 3.943 1.00 . A A . 108 GLN OE1 1 1
19 37178 1 1 109 ALA C C 59.733 30.032 1.418 1.00 . A A . 109 ALA C 1 1
19 37179 1 1 109 ALA CA C 60.169 29.648 2.828 1.00 . A A . 109 ALA CA 1 1
19 37180 1 1 109 ALA CB C 59.520 30.568 3.852 1.00 . A A . 109 ALA CB 1 1
19 37181 1 1 109 ALA H H 62.034 30.432 3.447 1.00 . A A . 109 ALA H 1 1
19 37182 1 1 109 ALA HA H 59.845 28.638 3.032 1.00 . A A . 109 ALA HA 1 1
19 37183 1 1 109 ALA HB1 H 59.351 31.538 3.407 1.00 . A A . 109 ALA HB1 1 1
19 37184 1 1 109 ALA HB2 H 58.576 30.147 4.167 1.00 . A A . 109 ALA HB2 1 1
19 37185 1 1 109 ALA HB3 H 60.171 30.672 4.706 1.00 . A A . 109 ALA HB3 1 1
19 37186 1 1 109 ALA N N 61.620 29.691 2.959 1.00 . A A . 109 ALA N 1 1
19 37187 1 1 109 ALA O O 58.817 29.430 0.856 1.00 . A A . 109 ALA O 1 1
19 37188 1 1 110 TYR C C 60.131 30.353 -1.494 1.00 . A A . 110 TYR C 1 1
19 37189 1 1 110 TYR CA C 60.072 31.501 -0.491 1.00 . A A . 110 TYR CA 1 1
19 37190 1 1 110 TYR CB C 61.035 32.612 -0.913 1.00 . A A . 110 TYR CB 1 1
19 37191 1 1 110 TYR CD1 C 59.673 34.618 -1.619 1.00 . A A . 110 TYR CD1 1 1
19 37192 1 1 110 TYR CD2 C 60.733 33.323 -3.317 1.00 . A A . 110 TYR CD2 1 1
19 37193 1 1 110 TYR CE1 C 59.154 35.463 -2.581 1.00 . A A . 110 TYR CE1 1 1
19 37194 1 1 110 TYR CE2 C 60.220 34.164 -4.285 1.00 . A A . 110 TYR CE2 1 1
19 37195 1 1 110 TYR CG C 60.471 33.535 -1.969 1.00 . A A . 110 TYR CG 1 1
19 37196 1 1 110 TYR CZ C 59.431 35.233 -3.912 1.00 . A A . 110 TYR CZ 1 1
19 37197 1 1 110 TYR H H 61.113 31.476 1.351 1.00 . A A . 110 TYR H 1 1
19 37198 1 1 110 TYR HA H 59.067 31.898 -0.473 1.00 . A A . 110 TYR HA 1 1
19 37199 1 1 110 TYR HB2 H 61.284 33.210 -0.050 1.00 . A A . 110 TYR HB2 1 1
19 37200 1 1 110 TYR HB3 H 61.936 32.166 -1.308 1.00 . A A . 110 TYR HB3 1 1
19 37201 1 1 110 TYR HD1 H 59.458 34.796 -0.575 1.00 . A A . 110 TYR HD1 1 1
19 37202 1 1 110 TYR HD2 H 61.351 32.485 -3.606 1.00 . A A . 110 TYR HD2 1 1
19 37203 1 1 110 TYR HE1 H 58.537 36.300 -2.289 1.00 . A A . 110 TYR HE1 1 1
19 37204 1 1 110 TYR HE2 H 60.436 33.984 -5.328 1.00 . A A . 110 TYR HE2 1 1
19 37205 1 1 110 TYR HH H 59.589 36.703 -5.141 1.00 . A A . 110 TYR HH 1 1
19 37206 1 1 110 TYR N N 60.393 31.036 0.853 1.00 . A A . 110 TYR N 1 1
19 37207 1 1 110 TYR O O 59.259 30.220 -2.354 1.00 . A A . 110 TYR O 1 1
19 37208 1 1 110 TYR OH O 58.917 36.072 -4.874 1.00 . A A . 110 TYR OH 1 1
19 37209 1 1 111 TRP C C 60.541 27.185 -1.783 1.00 . A A . 111 TRP C 1 1
19 37210 1 1 111 TRP CA C 61.337 28.389 -2.272 1.00 . A A . 111 TRP CA 1 1
19 37211 1 1 111 TRP CB C 62.818 28.024 -2.386 1.00 . A A . 111 TRP CB 1 1
19 37212 1 1 111 TRP CD1 C 64.837 29.565 -2.042 1.00 . A A . 111 TRP CD1 1 1
19 37213 1 1 111 TRP CD2 C 63.504 30.160 -3.741 1.00 . A A . 111 TRP CD2 1 1
19 37214 1 1 111 TRP CE2 C 64.567 31.081 -3.660 1.00 . A A . 111 TRP CE2 1 1
19 37215 1 1 111 TRP CE3 C 62.539 30.331 -4.737 1.00 . A A . 111 TRP CE3 1 1
19 37216 1 1 111 TRP CG C 63.696 29.198 -2.697 1.00 . A A . 111 TRP CG 1 1
19 37217 1 1 111 TRP CH2 C 63.730 32.299 -5.502 1.00 . A A . 111 TRP CH2 1 1
19 37218 1 1 111 TRP CZ2 C 64.689 32.156 -4.536 1.00 . A A . 111 TRP CZ2 1 1
19 37219 1 1 111 TRP CZ3 C 62.661 31.399 -5.606 1.00 . A A . 111 TRP CZ3 1 1
19 37220 1 1 111 TRP H H 61.826 29.686 -0.671 1.00 . A A . 111 TRP H 1 1
19 37221 1 1 111 TRP HA H 60.970 28.676 -3.247 1.00 . A A . 111 TRP HA 1 1
19 37222 1 1 111 TRP HB2 H 63.150 27.598 -1.452 1.00 . A A . 111 TRP HB2 1 1
19 37223 1 1 111 TRP HB3 H 62.942 27.296 -3.175 1.00 . A A . 111 TRP HB3 1 1
19 37224 1 1 111 TRP HD1 H 65.250 29.035 -1.197 1.00 . A A . 111 TRP HD1 1 1
19 37225 1 1 111 TRP HE1 H 66.183 31.153 -2.324 1.00 . A A . 111 TRP HE1 1 1
19 37226 1 1 111 TRP HE3 H 61.709 29.648 -4.833 1.00 . A A . 111 TRP HE3 1 1
19 37227 1 1 111 TRP HH2 H 63.785 33.119 -6.202 1.00 . A A . 111 TRP HH2 1 1
19 37228 1 1 111 TRP HZ2 H 65.507 32.858 -4.469 1.00 . A A . 111 TRP HZ2 1 1
19 37229 1 1 111 TRP HZ3 H 61.925 31.548 -6.382 1.00 . A A . 111 TRP HZ3 1 1
19 37230 1 1 111 TRP N N 61.163 29.527 -1.377 1.00 . A A . 111 TRP N 1 1
19 37231 1 1 111 TRP NE1 N 65.366 30.697 -2.615 1.00 . A A . 111 TRP NE1 1 1
19 37232 1 1 111 TRP O O 60.602 26.106 -2.373 1.00 . A A . 111 TRP O 1 1
19 37233 1 1 112 SER C C 57.567 26.334 -0.687 1.00 . A A . 112 SER C 1 1
19 37234 1 1 112 SER CA C 58.987 26.302 -0.129 1.00 . A A . 112 SER CA 1 1
19 37235 1 1 112 SER CB C 58.951 26.419 1.396 1.00 . A A . 112 SER CB 1 1
19 37236 1 1 112 SER H H 59.786 28.258 -0.274 1.00 . A A . 112 SER H 1 1
19 37237 1 1 112 SER HA H 59.446 25.363 -0.399 1.00 . A A . 112 SER HA 1 1
19 37238 1 1 112 SER HB2 H 59.008 25.433 1.831 1.00 . A A . 112 SER HB2 1 1
19 37239 1 1 112 SER HB3 H 59.793 27.009 1.729 1.00 . A A . 112 SER HB3 1 1
19 37240 1 1 112 SER HG H 57.763 27.115 2.789 1.00 . A A . 112 SER HG 1 1
19 37241 1 1 112 SER N N 59.793 27.375 -0.700 1.00 . A A . 112 SER N 1 1
19 37242 1 1 112 SER O O 56.654 25.727 -0.126 1.00 . A A . 112 SER O 1 1
19 37243 1 1 112 SER OG O 57.756 27.043 1.832 1.00 . A A . 112 SER OG 1 1
19 37244 1 1 113 VAL C C 56.211 27.224 -3.947 1.00 . A A . 113 VAL C 1 1
19 37245 1 1 113 VAL CA C 56.081 27.158 -2.430 1.00 . A A . 113 VAL CA 1 1
19 37246 1 1 113 VAL CB C 55.321 28.403 -1.936 1.00 . A A . 113 VAL CB 1 1
19 37247 1 1 113 VAL CG1 C 53.852 28.319 -2.318 1.00 . A A . 113 VAL CG1 1 1
19 37248 1 1 113 VAL CG2 C 55.481 28.563 -0.432 1.00 . A A . 113 VAL CG2 1 1
19 37249 1 1 113 VAL H H 58.155 27.508 -2.195 1.00 . A A . 113 VAL H 1 1
19 37250 1 1 113 VAL HA H 55.506 26.283 -2.165 1.00 . A A . 113 VAL HA 1 1
19 37251 1 1 113 VAL HB H 55.746 29.273 -2.416 1.00 . A A . 113 VAL HB 1 1
19 37252 1 1 113 VAL HG11 H 53.289 27.907 -1.493 1.00 . A A . 113 VAL HG11 1 1
19 37253 1 1 113 VAL HG12 H 53.482 29.307 -2.551 1.00 . A A . 113 VAL HG12 1 1
19 37254 1 1 113 VAL HG13 H 53.741 27.680 -3.182 1.00 . A A . 113 VAL HG13 1 1
19 37255 1 1 113 VAL HG21 H 55.244 27.629 0.057 1.00 . A A . 113 VAL HG21 1 1
19 37256 1 1 113 VAL HG22 H 56.500 28.839 -0.206 1.00 . A A . 113 VAL HG22 1 1
19 37257 1 1 113 VAL HG23 H 54.813 29.334 -0.078 1.00 . A A . 113 VAL HG23 1 1
19 37258 1 1 113 VAL N N 57.389 27.047 -1.794 1.00 . A A . 113 VAL N 1 1
19 37259 1 1 113 VAL O O 56.540 28.270 -4.507 1.00 . A A . 113 VAL O 1 1
19 37260 1 1 114 ASP C C 57.468 26.274 -6.533 1.00 . A A . 114 ASP C 1 1
19 37261 1 1 114 ASP CA C 56.038 26.031 -6.061 1.00 . A A . 114 ASP CA 1 1
19 37262 1 1 114 ASP CB C 55.096 27.054 -6.699 1.00 . A A . 114 ASP CB 1 1
19 37263 1 1 114 ASP CG C 54.695 26.671 -8.110 1.00 . A A . 114 ASP CG 1 1
19 37264 1 1 114 ASP H H 55.695 25.299 -4.104 1.00 . A A . 114 ASP H 1 1
19 37265 1 1 114 ASP HA H 55.735 25.040 -6.364 1.00 . A A . 114 ASP HA 1 1
19 37266 1 1 114 ASP HB2 H 54.201 27.133 -6.099 1.00 . A A . 114 ASP HB2 1 1
19 37267 1 1 114 ASP HB3 H 55.589 28.015 -6.732 1.00 . A A . 114 ASP HB3 1 1
19 37268 1 1 114 ASP N N 55.951 26.101 -4.607 1.00 . A A . 114 ASP N 1 1
19 37269 1 1 114 ASP O O 57.728 27.190 -7.313 1.00 . A A . 114 ASP O 1 1
19 37270 1 1 114 ASP OD1 O 53.962 25.672 -8.267 1.00 . A A . 114 ASP OD1 1 1
19 37271 1 1 114 ASP OD2 O 55.114 27.369 -9.057 1.00 . A A . 114 ASP OD2 1 1
19 37272 1 1 115 SER C C 60.052 24.982 -7.806 1.00 . A A . 115 SER C 1 1
19 37273 1 1 115 SER CA C 59.797 25.574 -6.423 1.00 . A A . 115 SER CA 1 1
19 37274 1 1 115 SER CB C 60.683 24.880 -5.388 1.00 . A A . 115 SER CB 1 1
19 37275 1 1 115 SER H H 58.122 24.735 -5.436 1.00 . A A . 115 SER H 1 1
19 37276 1 1 115 SER HA H 60.040 26.626 -6.445 1.00 . A A . 115 SER HA 1 1
19 37277 1 1 115 SER HB2 H 60.203 24.921 -4.422 1.00 . A A . 115 SER HB2 1 1
19 37278 1 1 115 SER HB3 H 60.827 23.849 -5.675 1.00 . A A . 115 SER HB3 1 1
19 37279 1 1 115 SER HG H 61.829 26.451 -5.150 1.00 . A A . 115 SER HG 1 1
19 37280 1 1 115 SER N N 58.392 25.447 -6.055 1.00 . A A . 115 SER N 1 1
19 37281 1 1 115 SER O O 59.289 24.142 -8.284 1.00 . A A . 115 SER O 1 1
19 37282 1 1 115 SER OG O 61.949 25.510 -5.295 1.00 . A A . 115 SER OG 1 1
19 37283 1 1 116 SER C C 62.086 23.544 -9.701 1.00 . A A . 116 SER C 1 1
19 37284 1 1 116 SER CA C 61.484 24.944 -9.774 1.00 . A A . 116 SER CA 1 1
19 37285 1 1 116 SER CB C 62.473 25.903 -10.440 1.00 . A A . 116 SER CB 1 1
19 37286 1 1 116 SER H H 61.699 26.097 -8.010 1.00 . A A . 116 SER H 1 1
19 37287 1 1 116 SER HA H 60.581 24.905 -10.364 1.00 . A A . 116 SER HA 1 1
19 37288 1 1 116 SER HB2 H 62.683 25.561 -11.442 1.00 . A A . 116 SER HB2 1 1
19 37289 1 1 116 SER HB3 H 62.040 26.892 -10.480 1.00 . A A . 116 SER HB3 1 1
19 37290 1 1 116 SER HG H 64.205 26.716 -10.020 1.00 . A A . 116 SER HG 1 1
19 37291 1 1 116 SER N N 61.130 25.427 -8.444 1.00 . A A . 116 SER N 1 1
19 37292 1 1 116 SER O O 62.633 23.144 -8.675 1.00 . A A . 116 SER O 1 1
19 37293 1 1 116 SER OG O 63.689 25.966 -9.715 1.00 . A A . 116 SER OG 1 1
19 37294 1 1 117 GLY C C 63.419 21.228 -12.040 1.00 . A A . 117 GLY C 1 1
19 37295 1 1 117 GLY CA C 62.518 21.457 -10.842 1.00 . A A . 117 GLY CA 1 1
19 37296 1 1 117 GLY H H 61.534 23.176 -11.590 1.00 . A A . 117 GLY H 1 1
19 37297 1 1 117 GLY HA2 H 63.084 21.279 -9.940 1.00 . A A . 117 GLY HA2 1 1
19 37298 1 1 117 GLY HA3 H 61.698 20.755 -10.885 1.00 . A A . 117 GLY HA3 1 1
19 37299 1 1 117 GLY N N 61.981 22.804 -10.801 1.00 . A A . 117 GLY N 1 1
19 37300 1 1 117 GLY O O 63.745 22.166 -12.768 1.00 . A A . 117 GLY O 1 1
19 37301 1 1 118 ARG C C 63.923 19.637 -14.675 1.00 . A A . 118 ARG C 1 1
19 37302 1 1 118 ARG CA C 64.696 19.631 -13.360 1.00 . A A . 118 ARG CA 1 1
19 37303 1 1 118 ARG CB C 65.327 18.256 -13.132 1.00 . A A . 118 ARG CB 1 1
19 37304 1 1 118 ARG CD C 64.992 15.774 -12.929 1.00 . A A . 118 ARG CD 1 1
19 37305 1 1 118 ARG CG C 64.311 17.130 -13.028 1.00 . A A . 118 ARG CG 1 1
19 37306 1 1 118 ARG CZ C 65.979 14.145 -14.484 1.00 . A A . 118 ARG CZ 1 1
19 37307 1 1 118 ARG H H 63.531 19.275 -11.629 1.00 . A A . 118 ARG H 1 1
19 37308 1 1 118 ARG HA H 65.479 20.372 -13.413 1.00 . A A . 118 ARG HA 1 1
19 37309 1 1 118 ARG HB2 H 65.991 18.037 -13.955 1.00 . A A . 118 ARG HB2 1 1
19 37310 1 1 118 ARG HB3 H 65.898 18.283 -12.217 1.00 . A A . 118 ARG HB3 1 1
19 37311 1 1 118 ARG HD2 H 65.737 15.816 -12.149 1.00 . A A . 118 ARG HD2 1 1
19 37312 1 1 118 ARG HD3 H 64.249 15.031 -12.678 1.00 . A A . 118 ARG HD3 1 1
19 37313 1 1 118 ARG HE H 65.828 16.104 -14.829 1.00 . A A . 118 ARG HE 1 1
19 37314 1 1 118 ARG HG2 H 63.707 17.282 -12.146 1.00 . A A . 118 ARG HG2 1 1
19 37315 1 1 118 ARG HG3 H 63.681 17.144 -13.905 1.00 . A A . 118 ARG HG3 1 1
19 37316 1 1 118 ARG HH11 H 65.293 13.361 -12.754 1.00 . A A . 118 ARG HH11 1 1
19 37317 1 1 118 ARG HH12 H 65.992 12.224 -13.858 1.00 . A A . 118 ARG HH12 1 1
19 37318 1 1 118 ARG HH21 H 66.750 14.617 -16.292 1.00 . A A . 118 ARG HH21 1 1
19 37319 1 1 118 ARG HH22 H 66.821 12.939 -15.871 1.00 . A A . 118 ARG HH22 1 1
19 37320 1 1 118 ARG N N 63.824 19.979 -12.244 1.00 . A A . 118 ARG N 1 1
19 37321 1 1 118 ARG NE N 65.639 15.393 -14.182 1.00 . A A . 118 ARG NE 1 1
19 37322 1 1 118 ARG NH1 N 65.735 13.163 -13.628 1.00 . A A . 118 ARG NH1 1 1
19 37323 1 1 118 ARG NH2 N 66.565 13.878 -15.644 1.00 . A A . 118 ARG NH2 1 1
19 37324 1 1 118 ARG O O 62.723 19.912 -14.700 1.00 . A A . 118 ARG O 1 1
19 37325 1 1 119 ILE C C 63.091 18.086 -17.237 1.00 . A A . 119 ILE C 1 1
19 37326 1 1 119 ILE CA C 63.997 19.303 -17.084 1.00 . A A . 119 ILE CA 1 1
19 37327 1 1 119 ILE CB C 65.054 19.286 -18.204 1.00 . A A . 119 ILE CB 1 1
19 37328 1 1 119 ILE CD1 C 65.425 21.802 -18.107 1.00 . A A . 119 ILE CD1 1 1
19 37329 1 1 119 ILE CG1 C 66.052 20.429 -18.010 1.00 . A A . 119 ILE CG1 1 1
19 37330 1 1 119 ILE CG2 C 64.384 19.385 -19.566 1.00 . A A . 119 ILE CG2 1 1
19 37331 1 1 119 ILE H H 65.572 19.123 -15.681 1.00 . A A . 119 ILE H 1 1
19 37332 1 1 119 ILE HA H 63.402 20.198 -17.192 1.00 . A A . 119 ILE HA 1 1
19 37333 1 1 119 ILE HB H 65.581 18.345 -18.157 1.00 . A A . 119 ILE HB 1 1
19 37334 1 1 119 ILE HD11 H 66.185 22.556 -17.960 1.00 . A A . 119 ILE HD11 1 1
19 37335 1 1 119 ILE HD12 H 64.979 21.927 -19.082 1.00 . A A . 119 ILE HD12 1 1
19 37336 1 1 119 ILE HD13 H 64.665 21.905 -17.347 1.00 . A A . 119 ILE HD13 1 1
19 37337 1 1 119 ILE HG12 H 66.507 20.341 -17.037 1.00 . A A . 119 ILE HG12 1 1
19 37338 1 1 119 ILE HG13 H 66.819 20.360 -18.769 1.00 . A A . 119 ILE HG13 1 1
19 37339 1 1 119 ILE HG21 H 63.426 19.872 -19.461 1.00 . A A . 119 ILE HG21 1 1
19 37340 1 1 119 ILE HG22 H 65.008 19.961 -20.233 1.00 . A A . 119 ILE HG22 1 1
19 37341 1 1 119 ILE HG23 H 64.242 18.395 -19.971 1.00 . A A . 119 ILE HG23 1 1
19 37342 1 1 119 ILE N N 64.619 19.333 -15.765 1.00 . A A . 119 ILE N 1 1
19 37343 1 1 119 ILE O O 63.554 16.989 -17.551 1.00 . A A . 119 ILE O 1 1
19 37344 1 1 120 VAL C C 59.881 17.441 -18.304 1.00 . A A . 120 VAL C 1 1
19 37345 1 1 120 VAL CA C 60.824 17.207 -17.129 1.00 . A A . 120 VAL CA 1 1
19 37346 1 1 120 VAL CB C 59.994 17.059 -15.841 1.00 . A A . 120 VAL CB 1 1
19 37347 1 1 120 VAL CG1 C 59.227 15.745 -15.847 1.00 . A A . 120 VAL CG1 1 1
19 37348 1 1 120 VAL CG2 C 60.891 17.156 -14.616 1.00 . A A . 120 VAL CG2 1 1
19 37349 1 1 120 VAL H H 61.488 19.183 -16.766 1.00 . A A . 120 VAL H 1 1
19 37350 1 1 120 VAL HA H 61.365 16.286 -17.292 1.00 . A A . 120 VAL HA 1 1
19 37351 1 1 120 VAL HB H 59.278 17.867 -15.802 1.00 . A A . 120 VAL HB 1 1
19 37352 1 1 120 VAL HG11 H 58.216 15.917 -15.506 1.00 . A A . 120 VAL HG11 1 1
19 37353 1 1 120 VAL HG12 H 59.206 15.345 -16.850 1.00 . A A . 120 VAL HG12 1 1
19 37354 1 1 120 VAL HG13 H 59.714 15.041 -15.188 1.00 . A A . 120 VAL HG13 1 1
19 37355 1 1 120 VAL HG21 H 60.415 16.664 -13.781 1.00 . A A . 120 VAL HG21 1 1
19 37356 1 1 120 VAL HG22 H 61.836 16.678 -14.824 1.00 . A A . 120 VAL HG22 1 1
19 37357 1 1 120 VAL HG23 H 61.058 18.195 -14.373 1.00 . A A . 120 VAL HG23 1 1
19 37358 1 1 120 VAL N N 61.796 18.287 -17.014 1.00 . A A . 120 VAL N 1 1
19 37359 1 1 120 VAL O O 58.660 17.367 -18.160 1.00 . A A . 120 VAL O 1 1
19 37360 1 1 121 THR C C 59.248 16.659 -21.331 1.00 . A A . 121 THR C 1 1
19 37361 1 1 121 THR CA C 59.666 17.968 -20.671 1.00 . A A . 121 THR CA 1 1
19 37362 1 1 121 THR CB C 60.446 18.818 -21.691 1.00 . A A . 121 THR CB 1 1
19 37363 1 1 121 THR CG2 C 61.668 18.068 -22.198 1.00 . A A . 121 THR CG2 1 1
19 37364 1 1 121 THR H H 61.432 17.767 -19.522 1.00 . A A . 121 THR H 1 1
19 37365 1 1 121 THR HA H 58.779 18.514 -20.382 1.00 . A A . 121 THR HA 1 1
19 37366 1 1 121 THR HB H 60.775 19.725 -21.205 1.00 . A A . 121 THR HB 1 1
19 37367 1 1 121 THR HG1 H 58.692 19.246 -22.486 1.00 . A A . 121 THR HG1 1 1
19 37368 1 1 121 THR HG21 H 61.439 17.608 -23.147 1.00 . A A . 121 THR HG21 1 1
19 37369 1 1 121 THR HG22 H 61.944 17.305 -21.486 1.00 . A A . 121 THR HG22 1 1
19 37370 1 1 121 THR HG23 H 62.489 18.759 -22.322 1.00 . A A . 121 THR HG23 1 1
19 37371 1 1 121 THR N N 60.454 17.723 -19.470 1.00 . A A . 121 THR N 1 1
19 37372 1 1 121 THR O O 58.233 16.599 -22.026 1.00 . A A . 121 THR O 1 1
19 37373 1 1 121 THR OG1 O 59.598 19.160 -22.793 1.00 . A A . 121 THR OG1 1 1
19 37374 1 1 122 LEU C C 58.724 13.550 -20.834 1.00 . A A . 122 LEU C 1 1
19 37375 1 1 122 LEU CA C 59.745 14.302 -21.682 1.00 . A A . 122 LEU CA 1 1
19 37376 1 1 122 LEU CB C 61.030 13.481 -21.801 1.00 . A A . 122 LEU CB 1 1
19 37377 1 1 122 LEU CD1 C 61.234 12.806 -24.207 1.00 . A A . 122 LEU CD1 1 1
19 37378 1 1 122 LEU CD2 C 62.018 11.258 -22.406 1.00 . A A . 122 LEU CD2 1 1
19 37379 1 1 122 LEU CG C 60.992 12.314 -22.788 1.00 . A A . 122 LEU CG 1 1
19 37380 1 1 122 LEU H H 60.829 15.722 -20.546 1.00 . A A . 122 LEU H 1 1
19 37381 1 1 122 LEU HA H 59.333 14.456 -22.668 1.00 . A A . 122 LEU HA 1 1
19 37382 1 1 122 LEU HB2 H 61.821 14.147 -22.108 1.00 . A A . 122 LEU HB2 1 1
19 37383 1 1 122 LEU HB3 H 61.258 13.081 -20.823 1.00 . A A . 122 LEU HB3 1 1
19 37384 1 1 122 LEU HD11 H 61.097 13.876 -24.245 1.00 . A A . 122 LEU HD11 1 1
19 37385 1 1 122 LEU HD12 H 60.534 12.330 -24.877 1.00 . A A . 122 LEU HD12 1 1
19 37386 1 1 122 LEU HD13 H 62.242 12.561 -24.506 1.00 . A A . 122 LEU HD13 1 1
19 37387 1 1 122 LEU HD21 H 62.655 11.051 -23.253 1.00 . A A . 122 LEU HD21 1 1
19 37388 1 1 122 LEU HD22 H 61.509 10.353 -22.109 1.00 . A A . 122 LEU HD22 1 1
19 37389 1 1 122 LEU HD23 H 62.618 11.620 -21.584 1.00 . A A . 122 LEU HD23 1 1
19 37390 1 1 122 LEU HG H 60.012 11.856 -22.757 1.00 . A A . 122 LEU HG 1 1
19 37391 1 1 122 LEU N N 60.035 15.612 -21.109 1.00 . A A . 122 LEU N 1 1
19 37392 1 1 122 LEU O O 58.459 13.920 -19.690 1.00 . A A . 122 LEU O 1 1
20 37393 1 1 1 GLY C C 19.145 23.695 67.573 1.00 . A A . 1 GLY C 1 1
20 37394 1 1 1 GLY CA C 20.184 23.798 68.671 1.00 . A A . 1 GLY CA 1 1
20 37395 1 1 1 GLY H1 H 18.752 24.760 69.899 1.00 . A A . 1 GLY H1 1 1
20 37396 1 1 1 GLY HA2 H 20.987 24.435 68.334 1.00 . A A . 1 GLY HA2 1 1
20 37397 1 1 1 GLY HA3 H 20.579 22.812 68.871 1.00 . A A . 1 GLY HA3 1 1
20 37398 1 1 1 GLY N N 19.638 24.341 69.902 1.00 . A A . 1 GLY N 1 1
20 37399 1 1 1 GLY O O 18.345 22.759 67.551 1.00 . A A . 1 GLY O 1 1
20 37400 1 1 2 SER C C 18.893 24.350 64.235 1.00 . A A . 2 SER C 1 1
20 37401 1 1 2 SER CA C 18.201 24.677 65.555 1.00 . A A . 2 SER CA 1 1
20 37402 1 1 2 SER CB C 17.520 26.043 65.462 1.00 . A A . 2 SER CB 1 1
20 37403 1 1 2 SER H H 19.816 25.379 66.730 1.00 . A A . 2 SER H 1 1
20 37404 1 1 2 SER HA H 17.453 23.923 65.751 1.00 . A A . 2 SER HA 1 1
20 37405 1 1 2 SER HB2 H 18.204 26.807 65.798 1.00 . A A . 2 SER HB2 1 1
20 37406 1 1 2 SER HB3 H 17.241 26.234 64.436 1.00 . A A . 2 SER HB3 1 1
20 37407 1 1 2 SER HG H 15.876 25.260 66.185 1.00 . A A . 2 SER HG 1 1
20 37408 1 1 2 SER N N 19.154 24.660 66.659 1.00 . A A . 2 SER N 1 1
20 37409 1 1 2 SER O O 20.112 24.458 64.100 1.00 . A A . 2 SER O 1 1
20 37410 1 1 2 SER OG O 16.355 26.088 66.268 1.00 . A A . 2 SER OG 1 1
20 37411 1 1 3 PRO C C 19.112 24.809 61.140 1.00 . A A . 3 PRO C 1 1
20 37412 1 1 3 PRO CA C 18.610 23.591 61.908 1.00 . A A . 3 PRO CA 1 1
20 37413 1 1 3 PRO CB C 17.394 22.981 61.207 1.00 . A A . 3 PRO CB 1 1
20 37414 1 1 3 PRO CD C 16.636 23.789 63.325 1.00 . A A . 3 PRO CD 1 1
20 37415 1 1 3 PRO CG C 16.218 23.584 61.895 1.00 . A A . 3 PRO CG 1 1
20 37416 1 1 3 PRO HA H 19.399 22.855 61.969 1.00 . A A . 3 PRO HA 1 1
20 37417 1 1 3 PRO HB2 H 17.413 23.238 60.158 1.00 . A A . 3 PRO HB2 1 1
20 37418 1 1 3 PRO HB3 H 17.409 21.907 61.321 1.00 . A A . 3 PRO HB3 1 1
20 37419 1 1 3 PRO HD2 H 16.179 24.681 63.728 1.00 . A A . 3 PRO HD2 1 1
20 37420 1 1 3 PRO HD3 H 16.374 22.927 63.922 1.00 . A A . 3 PRO HD3 1 1
20 37421 1 1 3 PRO HG2 H 15.971 24.530 61.438 1.00 . A A . 3 PRO HG2 1 1
20 37422 1 1 3 PRO HG3 H 15.377 22.909 61.844 1.00 . A A . 3 PRO HG3 1 1
20 37423 1 1 3 PRO N N 18.098 23.941 63.236 1.00 . A A . 3 PRO N 1 1
20 37424 1 1 3 PRO O O 18.543 25.896 61.241 1.00 . A A . 3 PRO O 1 1
20 37425 1 1 4 PHE C C 21.109 25.232 58.181 1.00 . A A . 4 PHE C 1 1
20 37426 1 1 4 PHE CA C 20.759 25.705 59.588 1.00 . A A . 4 PHE CA 1 1
20 37427 1 1 4 PHE CB C 22.009 26.253 60.280 1.00 . A A . 4 PHE CB 1 1
20 37428 1 1 4 PHE CD1 C 21.275 28.580 60.865 1.00 . A A . 4 PHE CD1 1 1
20 37429 1 1 4 PHE CD2 C 21.881 27.105 62.637 1.00 . A A . 4 PHE CD2 1 1
20 37430 1 1 4 PHE CE1 C 21.003 29.577 61.783 1.00 . A A . 4 PHE CE1 1 1
20 37431 1 1 4 PHE CE2 C 21.611 28.097 63.560 1.00 . A A . 4 PHE CE2 1 1
20 37432 1 1 4 PHE CG C 21.715 27.334 61.281 1.00 . A A . 4 PHE CG 1 1
20 37433 1 1 4 PHE CZ C 21.173 29.336 63.132 1.00 . A A . 4 PHE CZ 1 1
20 37434 1 1 4 PHE H H 20.590 23.731 60.334 1.00 . A A . 4 PHE H 1 1
20 37435 1 1 4 PHE HA H 20.023 26.492 59.518 1.00 . A A . 4 PHE HA 1 1
20 37436 1 1 4 PHE HB2 H 22.507 25.448 60.799 1.00 . A A . 4 PHE HB2 1 1
20 37437 1 1 4 PHE HB3 H 22.674 26.661 59.534 1.00 . A A . 4 PHE HB3 1 1
20 37438 1 1 4 PHE HD1 H 21.142 28.770 59.809 1.00 . A A . 4 PHE HD1 1 1
20 37439 1 1 4 PHE HD2 H 22.224 26.137 62.973 1.00 . A A . 4 PHE HD2 1 1
20 37440 1 1 4 PHE HE1 H 20.661 30.544 61.445 1.00 . A A . 4 PHE HE1 1 1
20 37441 1 1 4 PHE HE2 H 21.744 27.906 64.614 1.00 . A A . 4 PHE HE2 1 1
20 37442 1 1 4 PHE HZ H 20.961 30.113 63.851 1.00 . A A . 4 PHE HZ 1 1
20 37443 1 1 4 PHE N N 20.180 24.621 60.373 1.00 . A A . 4 PHE N 1 1
20 37444 1 1 4 PHE O O 21.119 24.033 57.903 1.00 . A A . 4 PHE O 1 1
20 37445 1 1 5 ALA C C 23.189 26.253 55.616 1.00 . A A . 5 ALA C 1 1
20 37446 1 1 5 ALA CA C 21.746 25.863 55.919 1.00 . A A . 5 ALA CA 1 1
20 37447 1 1 5 ALA CB C 20.796 26.560 54.957 1.00 . A A . 5 ALA CB 1 1
20 37448 1 1 5 ALA H H 21.369 27.120 57.579 1.00 . A A . 5 ALA H 1 1
20 37449 1 1 5 ALA HA H 21.636 24.796 55.785 1.00 . A A . 5 ALA HA 1 1
20 37450 1 1 5 ALA HB1 H 20.539 27.534 55.348 1.00 . A A . 5 ALA HB1 1 1
20 37451 1 1 5 ALA HB2 H 21.276 26.674 53.996 1.00 . A A . 5 ALA HB2 1 1
20 37452 1 1 5 ALA HB3 H 19.900 25.969 54.845 1.00 . A A . 5 ALA HB3 1 1
20 37453 1 1 5 ALA N N 21.394 26.182 57.297 1.00 . A A . 5 ALA N 1 1
20 37454 1 1 5 ALA O O 23.595 27.393 55.845 1.00 . A A . 5 ALA O 1 1
20 37455 1 1 6 ASP C C 25.569 25.506 53.257 1.00 . A A . 6 ASP C 1 1
20 37456 1 1 6 ASP CA C 25.357 25.545 54.767 1.00 . A A . 6 ASP CA 1 1
20 37457 1 1 6 ASP CB C 26.255 24.511 55.447 1.00 . A A . 6 ASP CB 1 1
20 37458 1 1 6 ASP CG C 25.587 23.155 55.569 1.00 . A A . 6 ASP CG 1 1
20 37459 1 1 6 ASP H H 23.577 24.412 54.942 1.00 . A A . 6 ASP H 1 1
20 37460 1 1 6 ASP HA H 25.617 26.528 55.129 1.00 . A A . 6 ASP HA 1 1
20 37461 1 1 6 ASP HB2 H 27.160 24.394 54.870 1.00 . A A . 6 ASP HB2 1 1
20 37462 1 1 6 ASP HB3 H 26.506 24.859 56.438 1.00 . A A . 6 ASP HB3 1 1
20 37463 1 1 6 ASP N N 23.959 25.301 55.101 1.00 . A A . 6 ASP N 1 1
20 37464 1 1 6 ASP O O 24.765 24.953 52.506 1.00 . A A . 6 ASP O 1 1
20 37465 1 1 6 ASP OD1 O 25.289 22.544 54.522 1.00 . A A . 6 ASP OD1 1 1
20 37466 1 1 6 ASP OD2 O 25.362 22.706 56.712 1.00 . A A . 6 ASP OD2 1 1
20 37467 1 1 7 PRO C C 27.419 24.789 50.828 1.00 . A A . 7 PRO C 1 1
20 37468 1 1 7 PRO CA C 27.021 26.156 51.375 1.00 . A A . 7 PRO CA 1 1
20 37469 1 1 7 PRO CB C 28.211 27.118 51.329 1.00 . A A . 7 PRO CB 1 1
20 37470 1 1 7 PRO CD C 27.680 26.787 53.636 1.00 . A A . 7 PRO CD 1 1
20 37471 1 1 7 PRO CG C 28.819 27.032 52.686 1.00 . A A . 7 PRO CG 1 1
20 37472 1 1 7 PRO HA H 26.210 26.556 50.784 1.00 . A A . 7 PRO HA 1 1
20 37473 1 1 7 PRO HB2 H 28.905 26.800 50.563 1.00 . A A . 7 PRO HB2 1 1
20 37474 1 1 7 PRO HB3 H 27.863 28.117 51.115 1.00 . A A . 7 PRO HB3 1 1
20 37475 1 1 7 PRO HD2 H 27.997 26.152 54.450 1.00 . A A . 7 PRO HD2 1 1
20 37476 1 1 7 PRO HD3 H 27.296 27.724 54.013 1.00 . A A . 7 PRO HD3 1 1
20 37477 1 1 7 PRO HG2 H 29.521 26.212 52.723 1.00 . A A . 7 PRO HG2 1 1
20 37478 1 1 7 PRO HG3 H 29.314 27.961 52.926 1.00 . A A . 7 PRO HG3 1 1
20 37479 1 1 7 PRO N N 26.677 26.108 52.799 1.00 . A A . 7 PRO N 1 1
20 37480 1 1 7 PRO O O 28.600 24.447 50.787 1.00 . A A . 7 PRO O 1 1
20 37481 1 1 8 ASN C C 26.929 22.749 48.362 1.00 . A A . 8 ASN C 1 1
20 37482 1 1 8 ASN CA C 26.673 22.682 49.864 1.00 . A A . 8 ASN CA 1 1
20 37483 1 1 8 ASN CB C 25.484 21.762 50.150 1.00 . A A . 8 ASN CB 1 1
20 37484 1 1 8 ASN CG C 25.886 20.301 50.212 1.00 . A A . 8 ASN CG 1 1
20 37485 1 1 8 ASN H H 25.504 24.341 50.467 1.00 . A A . 8 ASN H 1 1
20 37486 1 1 8 ASN HA H 27.551 22.283 50.350 1.00 . A A . 8 ASN HA 1 1
20 37487 1 1 8 ASN HB2 H 25.045 22.035 51.099 1.00 . A A . 8 ASN HB2 1 1
20 37488 1 1 8 ASN HB3 H 24.748 21.881 49.370 1.00 . A A . 8 ASN HB3 1 1
20 37489 1 1 8 ASN HD21 H 25.761 20.326 52.197 1.00 . A A . 8 ASN HD21 1 1
20 37490 1 1 8 ASN HD22 H 26.222 18.818 51.492 1.00 . A A . 8 ASN HD22 1 1
20 37491 1 1 8 ASN N N 26.425 24.012 50.409 1.00 . A A . 8 ASN N 1 1
20 37492 1 1 8 ASN ND2 N 25.964 19.760 51.423 1.00 . A A . 8 ASN ND2 1 1
20 37493 1 1 8 ASN O O 26.582 23.731 47.705 1.00 . A A . 8 ASN O 1 1
20 37494 1 1 8 ASN OD1 O 26.124 19.667 49.185 1.00 . A A . 8 ASN OD1 1 1
20 37495 1 1 9 SER C C 26.564 21.560 45.571 1.00 . A A . 9 SER C 1 1
20 37496 1 1 9 SER CA C 27.844 21.637 46.399 1.00 . A A . 9 SER CA 1 1
20 37497 1 1 9 SER CB C 28.733 20.429 46.097 1.00 . A A . 9 SER CB 1 1
20 37498 1 1 9 SER H H 27.790 20.945 48.399 1.00 . A A . 9 SER H 1 1
20 37499 1 1 9 SER HA H 28.375 22.539 46.136 1.00 . A A . 9 SER HA 1 1
20 37500 1 1 9 SER HB2 H 28.139 19.529 46.139 1.00 . A A . 9 SER HB2 1 1
20 37501 1 1 9 SER HB3 H 29.157 20.535 45.109 1.00 . A A . 9 SER HB3 1 1
20 37502 1 1 9 SER HG H 30.147 21.197 47.215 1.00 . A A . 9 SER HG 1 1
20 37503 1 1 9 SER N N 27.538 21.697 47.824 1.00 . A A . 9 SER N 1 1
20 37504 1 1 9 SER O O 26.056 20.474 45.292 1.00 . A A . 9 SER O 1 1
20 37505 1 1 9 SER OG O 29.788 20.325 47.038 1.00 . A A . 9 SER OG 1 1
20 37506 1 1 10 LEU C C 25.140 23.165 42.942 1.00 . A A . 10 LEU C 1 1
20 37507 1 1 10 LEU CA C 24.828 22.788 44.387 1.00 . A A . 10 LEU CA 1 1
20 37508 1 1 10 LEU CB C 23.855 23.801 44.992 1.00 . A A . 10 LEU CB 1 1
20 37509 1 1 10 LEU CD1 C 21.483 24.214 45.688 1.00 . A A . 10 LEU CD1 1 1
20 37510 1 1 10 LEU CD2 C 22.103 24.286 43.266 1.00 . A A . 10 LEU CD2 1 1
20 37511 1 1 10 LEU CG C 22.385 23.631 44.611 1.00 . A A . 10 LEU CG 1 1
20 37512 1 1 10 LEU H H 26.498 23.554 45.437 1.00 . A A . 10 LEU H 1 1
20 37513 1 1 10 LEU HA H 24.370 21.810 44.400 1.00 . A A . 10 LEU HA 1 1
20 37514 1 1 10 LEU HB2 H 23.928 23.729 46.067 1.00 . A A . 10 LEU HB2 1 1
20 37515 1 1 10 LEU HB3 H 24.168 24.787 44.678 1.00 . A A . 10 LEU HB3 1 1
20 37516 1 1 10 LEU HD11 H 21.522 25.292 45.646 1.00 . A A . 10 LEU HD11 1 1
20 37517 1 1 10 LEU HD12 H 21.818 23.878 46.658 1.00 . A A . 10 LEU HD12 1 1
20 37518 1 1 10 LEU HD13 H 20.467 23.883 45.524 1.00 . A A . 10 LEU HD13 1 1
20 37519 1 1 10 LEU HD21 H 21.041 24.441 43.157 1.00 . A A . 10 LEU HD21 1 1
20 37520 1 1 10 LEU HD22 H 22.457 23.644 42.473 1.00 . A A . 10 LEU HD22 1 1
20 37521 1 1 10 LEU HD23 H 22.615 25.236 43.214 1.00 . A A . 10 LEU HD23 1 1
20 37522 1 1 10 LEU HG H 22.161 22.577 44.523 1.00 . A A . 10 LEU HG 1 1
20 37523 1 1 10 LEU N N 26.049 22.721 45.183 1.00 . A A . 10 LEU N 1 1
20 37524 1 1 10 LEU O O 25.233 24.345 42.605 1.00 . A A . 10 LEU O 1 1
20 37525 1 1 11 ALA C C 26.806 23.291 40.517 1.00 . A A . 11 ALA C 1 1
20 37526 1 1 11 ALA CA C 25.595 22.381 40.684 1.00 . A A . 11 ALA CA 1 1
20 37527 1 1 11 ALA CB C 24.384 22.974 39.979 1.00 . A A . 11 ALA CB 1 1
20 37528 1 1 11 ALA H H 25.212 21.236 42.422 1.00 . A A . 11 ALA H 1 1
20 37529 1 1 11 ALA HA H 25.811 21.424 40.231 1.00 . A A . 11 ALA HA 1 1
20 37530 1 1 11 ALA HB1 H 24.166 23.946 40.396 1.00 . A A . 11 ALA HB1 1 1
20 37531 1 1 11 ALA HB2 H 24.596 23.074 38.924 1.00 . A A . 11 ALA HB2 1 1
20 37532 1 1 11 ALA HB3 H 23.533 22.324 40.116 1.00 . A A . 11 ALA HB3 1 1
20 37533 1 1 11 ALA N N 25.298 22.155 42.093 1.00 . A A . 11 ALA N 1 1
20 37534 1 1 11 ALA O O 26.757 24.279 39.783 1.00 . A A . 11 ALA O 1 1
20 37535 1 1 12 LEU C C 29.638 23.811 39.699 1.00 . A A . 12 LEU C 1 1
20 37536 1 1 12 LEU CA C 29.118 23.742 41.131 1.00 . A A . 12 LEU CA 1 1
20 37537 1 1 12 LEU CB C 30.188 23.143 42.046 1.00 . A A . 12 LEU CB 1 1
20 37538 1 1 12 LEU CD1 C 32.064 22.156 40.709 1.00 . A A . 12 LEU CD1 1 1
20 37539 1 1 12 LEU CD2 C 31.215 20.964 42.738 1.00 . A A . 12 LEU CD2 1 1
20 37540 1 1 12 LEU CG C 30.840 21.849 41.559 1.00 . A A . 12 LEU CG 1 1
20 37541 1 1 12 LEU H H 27.872 22.156 41.771 1.00 . A A . 12 LEU H 1 1
20 37542 1 1 12 LEU HA H 28.888 24.743 41.466 1.00 . A A . 12 LEU HA 1 1
20 37543 1 1 12 LEU HB2 H 30.967 23.880 42.171 1.00 . A A . 12 LEU HB2 1 1
20 37544 1 1 12 LEU HB3 H 29.728 22.943 43.004 1.00 . A A . 12 LEU HB3 1 1
20 37545 1 1 12 LEU HD11 H 32.086 21.494 39.857 1.00 . A A . 12 LEU HD11 1 1
20 37546 1 1 12 LEU HD12 H 32.957 22.012 41.300 1.00 . A A . 12 LEU HD12 1 1
20 37547 1 1 12 LEU HD13 H 32.019 23.180 40.370 1.00 . A A . 12 LEU HD13 1 1
20 37548 1 1 12 LEU HD21 H 30.936 19.943 42.524 1.00 . A A . 12 LEU HD21 1 1
20 37549 1 1 12 LEU HD22 H 30.695 21.303 43.622 1.00 . A A . 12 LEU HD22 1 1
20 37550 1 1 12 LEU HD23 H 32.281 21.019 42.905 1.00 . A A . 12 LEU HD23 1 1
20 37551 1 1 12 LEU HG H 30.135 21.308 40.943 1.00 . A A . 12 LEU HG 1 1
20 37552 1 1 12 LEU N N 27.893 22.954 41.203 1.00 . A A . 12 LEU N 1 1
20 37553 1 1 12 LEU O O 29.547 22.841 38.948 1.00 . A A . 12 LEU O 1 1
20 37554 1 1 13 ALA C C 32.060 25.893 38.034 1.00 . A A . 13 ALA C 1 1
20 37555 1 1 13 ALA CA C 30.725 25.158 37.988 1.00 . A A . 13 ALA CA 1 1
20 37556 1 1 13 ALA CB C 29.730 25.918 37.124 1.00 . A A . 13 ALA CB 1 1
20 37557 1 1 13 ALA H H 30.230 25.701 39.973 1.00 . A A . 13 ALA H 1 1
20 37558 1 1 13 ALA HA H 30.878 24.184 37.546 1.00 . A A . 13 ALA HA 1 1
20 37559 1 1 13 ALA HB1 H 28.770 25.942 37.619 1.00 . A A . 13 ALA HB1 1 1
20 37560 1 1 13 ALA HB2 H 30.083 26.928 36.973 1.00 . A A . 13 ALA HB2 1 1
20 37561 1 1 13 ALA HB3 H 29.632 25.424 36.169 1.00 . A A . 13 ALA HB3 1 1
20 37562 1 1 13 ALA N N 30.186 24.964 39.329 1.00 . A A . 13 ALA N 1 1
20 37563 1 1 13 ALA O O 32.113 27.084 38.338 1.00 . A A . 13 ALA O 1 1
20 37564 1 1 14 ASN C C 35.153 25.583 36.386 1.00 . A A . 14 ASN C 1 1
20 37565 1 1 14 ASN CA C 34.473 25.761 37.740 1.00 . A A . 14 ASN CA 1 1
20 37566 1 1 14 ASN CB C 35.325 25.123 38.839 1.00 . A A . 14 ASN CB 1 1
20 37567 1 1 14 ASN CG C 35.100 23.628 38.950 1.00 . A A . 14 ASN CG 1 1
20 37568 1 1 14 ASN H H 33.031 24.230 37.497 1.00 . A A . 14 ASN H 1 1
20 37569 1 1 14 ASN HA H 34.371 26.816 37.943 1.00 . A A . 14 ASN HA 1 1
20 37570 1 1 14 ASN HB2 H 36.369 25.295 38.621 1.00 . A A . 14 ASN HB2 1 1
20 37571 1 1 14 ASN HB3 H 35.079 25.578 39.787 1.00 . A A . 14 ASN HB3 1 1
20 37572 1 1 14 ASN HD21 H 34.925 23.776 40.926 1.00 . A A . 14 ASN HD21 1 1
20 37573 1 1 14 ASN HD22 H 34.762 22.184 40.275 1.00 . A A . 14 ASN HD22 1 1
20 37574 1 1 14 ASN N N 33.137 25.176 37.732 1.00 . A A . 14 ASN N 1 1
20 37575 1 1 14 ASN ND2 N 34.910 23.148 40.174 1.00 . A A . 14 ASN ND2 1 1
20 37576 1 1 14 ASN O O 34.916 24.600 35.684 1.00 . A A . 14 ASN O 1 1
20 37577 1 1 14 ASN OD1 O 35.096 22.913 37.948 1.00 . A A . 14 ASN OD1 1 1
20 37578 1 1 15 VAL C C 37.844 25.467 34.801 1.00 . A A . 15 VAL C 1 1
20 37579 1 1 15 VAL CA C 36.716 26.492 34.755 1.00 . A A . 15 VAL CA 1 1
20 37580 1 1 15 VAL CB C 37.301 27.868 34.386 1.00 . A A . 15 VAL CB 1 1
20 37581 1 1 15 VAL CG1 C 38.028 27.798 33.052 1.00 . A A . 15 VAL CG1 1 1
20 37582 1 1 15 VAL CG2 C 36.204 28.921 34.351 1.00 . A A . 15 VAL CG2 1 1
20 37583 1 1 15 VAL H H 36.146 27.302 36.626 1.00 . A A . 15 VAL H 1 1
20 37584 1 1 15 VAL HA H 36.013 26.205 33.986 1.00 . A A . 15 VAL HA 1 1
20 37585 1 1 15 VAL HB H 38.016 28.148 35.146 1.00 . A A . 15 VAL HB 1 1
20 37586 1 1 15 VAL HG11 H 38.768 27.011 33.086 1.00 . A A . 15 VAL HG11 1 1
20 37587 1 1 15 VAL HG12 H 37.318 27.593 32.265 1.00 . A A . 15 VAL HG12 1 1
20 37588 1 1 15 VAL HG13 H 38.517 28.742 32.859 1.00 . A A . 15 VAL HG13 1 1
20 37589 1 1 15 VAL HG21 H 35.359 28.543 33.795 1.00 . A A . 15 VAL HG21 1 1
20 37590 1 1 15 VAL HG22 H 35.898 29.154 35.359 1.00 . A A . 15 VAL HG22 1 1
20 37591 1 1 15 VAL HG23 H 36.578 29.815 33.873 1.00 . A A . 15 VAL HG23 1 1
20 37592 1 1 15 VAL N N 35.999 26.542 36.024 1.00 . A A . 15 VAL N 1 1
20 37593 1 1 15 VAL O O 38.628 25.413 35.749 1.00 . A A . 15 VAL O 1 1
20 37594 1 1 16 PRO C C 40.350 24.180 33.425 1.00 . A A . 16 PRO C 1 1
20 37595 1 1 16 PRO CA C 38.959 23.597 33.649 1.00 . A A . 16 PRO CA 1 1
20 37596 1 1 16 PRO CB C 38.519 22.781 32.431 1.00 . A A . 16 PRO CB 1 1
20 37597 1 1 16 PRO CD C 37.029 24.643 32.588 1.00 . A A . 16 PRO CD 1 1
20 37598 1 1 16 PRO CG C 37.715 23.729 31.611 1.00 . A A . 16 PRO CG 1 1
20 37599 1 1 16 PRO HA H 38.973 22.963 34.524 1.00 . A A . 16 PRO HA 1 1
20 37600 1 1 16 PRO HB2 H 39.390 22.433 31.894 1.00 . A A . 16 PRO HB2 1 1
20 37601 1 1 16 PRO HB3 H 37.927 21.937 32.753 1.00 . A A . 16 PRO HB3 1 1
20 37602 1 1 16 PRO HD2 H 36.940 25.638 32.177 1.00 . A A . 16 PRO HD2 1 1
20 37603 1 1 16 PRO HD3 H 36.056 24.254 32.851 1.00 . A A . 16 PRO HD3 1 1
20 37604 1 1 16 PRO HG2 H 38.364 24.295 30.961 1.00 . A A . 16 PRO HG2 1 1
20 37605 1 1 16 PRO HG3 H 36.984 23.184 31.032 1.00 . A A . 16 PRO HG3 1 1
20 37606 1 1 16 PRO N N 37.930 24.635 33.753 1.00 . A A . 16 PRO N 1 1
20 37607 1 1 16 PRO O O 40.645 24.716 32.356 1.00 . A A . 16 PRO O 1 1
20 37608 1 1 17 LEU C C 43.371 23.823 33.309 1.00 . A A . 17 LEU C 1 1
20 37609 1 1 17 LEU CA C 42.564 24.589 34.352 1.00 . A A . 17 LEU CA 1 1
20 37610 1 1 17 LEU CB C 43.253 24.498 35.715 1.00 . A A . 17 LEU CB 1 1
20 37611 1 1 17 LEU CD1 C 44.906 22.614 35.761 1.00 . A A . 17 LEU CD1 1 1
20 37612 1 1 17 LEU CD2 C 43.449 23.044 37.748 1.00 . A A . 17 LEU CD2 1 1
20 37613 1 1 17 LEU CG C 43.538 23.086 36.229 1.00 . A A . 17 LEU CG 1 1
20 37614 1 1 17 LEU H H 40.910 23.635 35.265 1.00 . A A . 17 LEU H 1 1
20 37615 1 1 17 LEU HA H 42.506 25.626 34.056 1.00 . A A . 17 LEU HA 1 1
20 37616 1 1 17 LEU HB2 H 44.194 25.021 35.645 1.00 . A A . 17 LEU HB2 1 1
20 37617 1 1 17 LEU HB3 H 42.620 24.993 36.438 1.00 . A A . 17 LEU HB3 1 1
20 37618 1 1 17 LEU HD11 H 44.786 21.795 35.069 1.00 . A A . 17 LEU HD11 1 1
20 37619 1 1 17 LEU HD12 H 45.484 22.286 36.612 1.00 . A A . 17 LEU HD12 1 1
20 37620 1 1 17 LEU HD13 H 45.419 23.428 35.270 1.00 . A A . 17 LEU HD13 1 1
20 37621 1 1 17 LEU HD21 H 42.731 23.776 38.086 1.00 . A A . 17 LEU HD21 1 1
20 37622 1 1 17 LEU HD22 H 44.417 23.266 38.171 1.00 . A A . 17 LEU HD22 1 1
20 37623 1 1 17 LEU HD23 H 43.135 22.059 38.062 1.00 . A A . 17 LEU HD23 1 1
20 37624 1 1 17 LEU HG H 42.797 22.408 35.830 1.00 . A A . 17 LEU HG 1 1
20 37625 1 1 17 LEU N N 41.202 24.072 34.439 1.00 . A A . 17 LEU N 1 1
20 37626 1 1 17 LEU O O 43.154 22.631 33.094 1.00 . A A . 17 LEU O 1 1
20 37627 1 1 18 SER C C 46.410 24.723 31.414 1.00 . A A . 18 SER C 1 1
20 37628 1 1 18 SER CA C 45.145 23.902 31.643 1.00 . A A . 18 SER CA 1 1
20 37629 1 1 18 SER CB C 44.369 23.763 30.332 1.00 . A A . 18 SER CB 1 1
20 37630 1 1 18 SER H H 44.430 25.464 32.881 1.00 . A A . 18 SER H 1 1
20 37631 1 1 18 SER HA H 45.425 22.920 31.992 1.00 . A A . 18 SER HA 1 1
20 37632 1 1 18 SER HB2 H 44.353 24.715 29.823 1.00 . A A . 18 SER HB2 1 1
20 37633 1 1 18 SER HB3 H 44.855 23.029 29.706 1.00 . A A . 18 SER HB3 1 1
20 37634 1 1 18 SER HG H 42.582 23.231 29.732 1.00 . A A . 18 SER HG 1 1
20 37635 1 1 18 SER N N 44.305 24.516 32.665 1.00 . A A . 18 SER N 1 1
20 37636 1 1 18 SER O O 46.638 25.732 32.082 1.00 . A A . 18 SER O 1 1
20 37637 1 1 18 SER OG O 43.035 23.349 30.570 1.00 . A A . 18 SER OG 1 1
20 37638 1 1 19 ARG C C 49.073 24.448 28.848 1.00 . A A . 19 ARG C 1 1
20 37639 1 1 19 ARG CA C 48.473 24.975 30.148 1.00 . A A . 19 ARG CA 1 1
20 37640 1 1 19 ARG CB C 49.478 24.811 31.289 1.00 . A A . 19 ARG CB 1 1
20 37641 1 1 19 ARG CD C 50.482 23.307 33.034 1.00 . A A . 19 ARG CD 1 1
20 37642 1 1 19 ARG CG C 49.574 23.389 31.818 1.00 . A A . 19 ARG CG 1 1
20 37643 1 1 19 ARG CZ C 50.814 24.482 35.168 1.00 . A A . 19 ARG CZ 1 1
20 37644 1 1 19 ARG H H 46.993 23.473 29.967 1.00 . A A . 19 ARG H 1 1
20 37645 1 1 19 ARG HA H 48.247 26.024 30.027 1.00 . A A . 19 ARG HA 1 1
20 37646 1 1 19 ARG HB2 H 50.456 25.107 30.938 1.00 . A A . 19 ARG HB2 1 1
20 37647 1 1 19 ARG HB3 H 49.188 25.456 32.104 1.00 . A A . 19 ARG HB3 1 1
20 37648 1 1 19 ARG HD2 H 50.422 22.310 33.445 1.00 . A A . 19 ARG HD2 1 1
20 37649 1 1 19 ARG HD3 H 51.496 23.507 32.723 1.00 . A A . 19 ARG HD3 1 1
20 37650 1 1 19 ARG HE H 49.278 24.778 33.931 1.00 . A A . 19 ARG HE 1 1
20 37651 1 1 19 ARG HG2 H 48.586 23.052 32.096 1.00 . A A . 19 ARG HG2 1 1
20 37652 1 1 19 ARG HG3 H 49.968 22.752 31.040 1.00 . A A . 19 ARG HG3 1 1
20 37653 1 1 19 ARG HH11 H 52.247 23.135 34.708 1.00 . A A . 19 ARG HH11 1 1
20 37654 1 1 19 ARG HH12 H 52.469 23.970 36.209 1.00 . A A . 19 ARG HH12 1 1
20 37655 1 1 19 ARG HH21 H 49.559 25.884 35.906 1.00 . A A . 19 ARG HH21 1 1
20 37656 1 1 19 ARG HH22 H 50.939 25.533 36.890 1.00 . A A . 19 ARG HH22 1 1
20 37657 1 1 19 ARG N N 47.230 24.283 30.465 1.00 . A A . 19 ARG N 1 1
20 37658 1 1 19 ARG NE N 50.103 24.268 34.067 1.00 . A A . 19 ARG NE 1 1
20 37659 1 1 19 ARG NH1 N 51.935 23.806 35.379 1.00 . A A . 19 ARG NH1 1 1
20 37660 1 1 19 ARG NH2 N 50.403 25.373 36.061 1.00 . A A . 19 ARG NH2 1 1
20 37661 1 1 19 ARG O O 48.742 23.349 28.401 1.00 . A A . 19 ARG O 1 1
20 37662 1 1 20 SER C C 52.116 24.862 27.138 1.00 . A A . 20 SER C 1 1
20 37663 1 1 20 SER CA C 50.597 24.853 26.994 1.00 . A A . 20 SER CA 1 1
20 37664 1 1 20 SER CB C 50.175 25.798 25.867 1.00 . A A . 20 SER CB 1 1
20 37665 1 1 20 SER H H 50.177 26.103 28.651 1.00 . A A . 20 SER H 1 1
20 37666 1 1 20 SER HA H 50.276 23.851 26.751 1.00 . A A . 20 SER HA 1 1
20 37667 1 1 20 SER HB2 H 50.933 25.799 25.099 1.00 . A A . 20 SER HB2 1 1
20 37668 1 1 20 SER HB3 H 49.238 25.459 25.449 1.00 . A A . 20 SER HB3 1 1
20 37669 1 1 20 SER HG H 49.738 27.692 25.624 1.00 . A A . 20 SER HG 1 1
20 37670 1 1 20 SER N N 49.955 25.238 28.245 1.00 . A A . 20 SER N 1 1
20 37671 1 1 20 SER O O 52.687 25.750 27.771 1.00 . A A . 20 SER O 1 1
20 37672 1 1 20 SER OG O 50.009 27.121 26.347 1.00 . A A . 20 SER OG 1 1
20 37673 1 1 21 LYS C C 54.744 22.872 25.479 1.00 . A A . 21 LYS C 1 1
20 37674 1 1 21 LYS CA C 54.218 23.756 26.606 1.00 . A A . 21 LYS CA 1 1
20 37675 1 1 21 LYS CB C 54.652 23.188 27.959 1.00 . A A . 21 LYS CB 1 1
20 37676 1 1 21 LYS CD C 55.244 20.758 27.717 1.00 . A A . 21 LYS CD 1 1
20 37677 1 1 21 LYS CE C 55.068 19.406 28.391 1.00 . A A . 21 LYS CE 1 1
20 37678 1 1 21 LYS CG C 54.201 21.756 28.191 1.00 . A A . 21 LYS CG 1 1
20 37679 1 1 21 LYS H H 52.255 23.186 26.057 1.00 . A A . 21 LYS H 1 1
20 37680 1 1 21 LYS HA H 54.630 24.747 26.492 1.00 . A A . 21 LYS HA 1 1
20 37681 1 1 21 LYS HB2 H 55.730 23.217 28.019 1.00 . A A . 21 LYS HB2 1 1
20 37682 1 1 21 LYS HB3 H 54.240 23.805 28.744 1.00 . A A . 21 LYS HB3 1 1
20 37683 1 1 21 LYS HD2 H 55.150 20.631 26.649 1.00 . A A . 21 LYS HD2 1 1
20 37684 1 1 21 LYS HD3 H 56.228 21.142 27.950 1.00 . A A . 21 LYS HD3 1 1
20 37685 1 1 21 LYS HE2 H 54.017 19.163 28.411 1.00 . A A . 21 LYS HE2 1 1
20 37686 1 1 21 LYS HE3 H 55.599 18.661 27.816 1.00 . A A . 21 LYS HE3 1 1
20 37687 1 1 21 LYS HG2 H 54.030 21.608 29.247 1.00 . A A . 21 LYS HG2 1 1
20 37688 1 1 21 LYS HG3 H 53.281 21.586 27.649 1.00 . A A . 21 LYS HG3 1 1
20 37689 1 1 21 LYS HZ1 H 56.210 18.585 29.935 1.00 . A A . 21 LYS HZ1 1 1
20 37690 1 1 21 LYS HZ2 H 54.805 19.366 30.462 1.00 . A A . 21 LYS HZ2 1 1
20 37691 1 1 21 LYS HZ3 H 56.140 20.275 29.959 1.00 . A A . 21 LYS HZ3 1 1
20 37692 1 1 21 LYS N N 52.765 23.865 26.546 1.00 . A A . 21 LYS N 1 1
20 37693 1 1 21 LYS NZ N 55.593 19.408 29.784 1.00 . A A . 21 LYS NZ 1 1
20 37694 1 1 21 LYS O O 54.083 21.920 25.065 1.00 . A A . 21 LYS O 1 1
20 37695 1 1 22 ARG C C 58.065 22.617 23.905 1.00 . A A . 22 ARG C 1 1
20 37696 1 1 22 ARG CA C 56.551 22.428 23.911 1.00 . A A . 22 ARG CA 1 1
20 37697 1 1 22 ARG CB C 55.968 22.850 22.561 1.00 . A A . 22 ARG CB 1 1
20 37698 1 1 22 ARG CD C 55.820 24.742 20.914 1.00 . A A . 22 ARG CD 1 1
20 37699 1 1 22 ARG CG C 55.871 24.357 22.384 1.00 . A A . 22 ARG CG 1 1
20 37700 1 1 22 ARG CZ C 54.442 24.214 18.947 1.00 . A A . 22 ARG CZ 1 1
20 37701 1 1 22 ARG H H 56.416 23.963 25.362 1.00 . A A . 22 ARG H 1 1
20 37702 1 1 22 ARG HA H 56.331 21.384 24.078 1.00 . A A . 22 ARG HA 1 1
20 37703 1 1 22 ARG HB2 H 56.593 22.457 21.773 1.00 . A A . 22 ARG HB2 1 1
20 37704 1 1 22 ARG HB3 H 54.977 22.433 22.465 1.00 . A A . 22 ARG HB3 1 1
20 37705 1 1 22 ARG HD2 H 55.859 25.819 20.837 1.00 . A A . 22 ARG HD2 1 1
20 37706 1 1 22 ARG HD3 H 56.675 24.314 20.413 1.00 . A A . 22 ARG HD3 1 1
20 37707 1 1 22 ARG HE H 53.867 23.968 20.841 1.00 . A A . 22 ARG HE 1 1
20 37708 1 1 22 ARG HG2 H 54.973 24.710 22.869 1.00 . A A . 22 ARG HG2 1 1
20 37709 1 1 22 ARG HG3 H 56.734 24.819 22.839 1.00 . A A . 22 ARG HG3 1 1
20 37710 1 1 22 ARG HH11 H 56.278 24.945 18.528 1.00 . A A . 22 ARG HH11 1 1
20 37711 1 1 22 ARG HH12 H 55.297 24.569 17.151 1.00 . A A . 22 ARG HH12 1 1
20 37712 1 1 22 ARG HH21 H 52.565 23.469 19.036 1.00 . A A . 22 ARG HH21 1 1
20 37713 1 1 22 ARG HH22 H 53.185 23.730 17.440 1.00 . A A . 22 ARG HH22 1 1
20 37714 1 1 22 ARG N N 55.937 23.193 24.990 1.00 . A A . 22 ARG N 1 1
20 37715 1 1 22 ARG NE N 54.601 24.265 20.265 1.00 . A A . 22 ARG NE 1 1
20 37716 1 1 22 ARG NH1 N 55.419 24.609 18.143 1.00 . A A . 22 ARG NH1 1 1
20 37717 1 1 22 ARG NH2 N 53.304 23.768 18.432 1.00 . A A . 22 ARG NH2 1 1
20 37718 1 1 22 ARG O O 58.630 23.270 23.027 1.00 . A A . 22 ARG O 1 1
20 37719 1 1 23 PRO C C 60.926 21.333 23.956 1.00 . A A . 23 PRO C 1 1
20 37720 1 1 23 PRO CA C 60.197 22.121 25.038 1.00 . A A . 23 PRO CA 1 1
20 37721 1 1 23 PRO CB C 60.466 21.513 26.416 1.00 . A A . 23 PRO CB 1 1
20 37722 1 1 23 PRO CD C 58.131 21.238 25.986 1.00 . A A . 23 PRO CD 1 1
20 37723 1 1 23 PRO CG C 59.314 20.599 26.659 1.00 . A A . 23 PRO CG 1 1
20 37724 1 1 23 PRO HA H 60.534 23.147 25.023 1.00 . A A . 23 PRO HA 1 1
20 37725 1 1 23 PRO HB2 H 61.402 20.973 26.398 1.00 . A A . 23 PRO HB2 1 1
20 37726 1 1 23 PRO HB3 H 60.511 22.297 27.157 1.00 . A A . 23 PRO HB3 1 1
20 37727 1 1 23 PRO HD2 H 57.472 20.482 25.585 1.00 . A A . 23 PRO HD2 1 1
20 37728 1 1 23 PRO HD3 H 57.600 21.874 26.680 1.00 . A A . 23 PRO HD3 1 1
20 37729 1 1 23 PRO HG2 H 59.516 19.632 26.225 1.00 . A A . 23 PRO HG2 1 1
20 37730 1 1 23 PRO HG3 H 59.137 20.507 27.720 1.00 . A A . 23 PRO HG3 1 1
20 37731 1 1 23 PRO N N 58.739 22.032 24.906 1.00 . A A . 23 PRO N 1 1
20 37732 1 1 23 PRO O O 60.351 20.442 23.329 1.00 . A A . 23 PRO O 1 1
20 37733 1 1 24 ASP C C 64.482 21.313 22.917 1.00 . A A . 24 ASP C 1 1
20 37734 1 1 24 ASP CA C 63.003 20.986 22.736 1.00 . A A . 24 ASP CA 1 1
20 37735 1 1 24 ASP CB C 62.548 21.385 21.331 1.00 . A A . 24 ASP CB 1 1
20 37736 1 1 24 ASP CG C 62.127 22.839 21.249 1.00 . A A . 24 ASP CG 1 1
20 37737 1 1 24 ASP H H 62.596 22.384 24.273 1.00 . A A . 24 ASP H 1 1
20 37738 1 1 24 ASP HA H 62.865 19.923 22.861 1.00 . A A . 24 ASP HA 1 1
20 37739 1 1 24 ASP HB2 H 63.362 21.226 20.638 1.00 . A A . 24 ASP HB2 1 1
20 37740 1 1 24 ASP HB3 H 61.710 20.768 21.043 1.00 . A A . 24 ASP HB3 1 1
20 37741 1 1 24 ASP N N 62.194 21.665 23.742 1.00 . A A . 24 ASP N 1 1
20 37742 1 1 24 ASP O O 64.852 22.102 23.787 1.00 . A A . 24 ASP O 1 1
20 37743 1 1 24 ASP OD1 O 61.030 23.167 21.749 1.00 . A A . 24 ASP OD1 1 1
20 37744 1 1 24 ASP OD2 O 62.892 23.648 20.685 1.00 . A A . 24 ASP OD2 1 1
20 37745 1 1 25 PHE C C 67.407 20.760 20.787 1.00 . A A . 25 PHE C 1 1
20 37746 1 1 25 PHE CA C 66.763 20.925 22.161 1.00 . A A . 25 PHE CA 1 1
20 37747 1 1 25 PHE CB C 67.403 19.956 23.156 1.00 . A A . 25 PHE CB 1 1
20 37748 1 1 25 PHE CD1 C 66.268 17.801 22.551 1.00 . A A . 25 PHE CD1 1 1
20 37749 1 1 25 PHE CD2 C 68.639 17.931 22.336 1.00 . A A . 25 PHE CD2 1 1
20 37750 1 1 25 PHE CE1 C 66.296 16.493 22.107 1.00 . A A . 25 PHE CE1 1 1
20 37751 1 1 25 PHE CE2 C 68.673 16.623 21.890 1.00 . A A . 25 PHE CE2 1 1
20 37752 1 1 25 PHE CG C 67.437 18.534 22.672 1.00 . A A . 25 PHE CG 1 1
20 37753 1 1 25 PHE CZ C 67.500 15.904 21.775 1.00 . A A . 25 PHE CZ 1 1
20 37754 1 1 25 PHE H H 64.968 20.083 21.418 1.00 . A A . 25 PHE H 1 1
20 37755 1 1 25 PHE HA H 66.924 21.936 22.501 1.00 . A A . 25 PHE HA 1 1
20 37756 1 1 25 PHE HB2 H 68.420 20.265 23.346 1.00 . A A . 25 PHE HB2 1 1
20 37757 1 1 25 PHE HB3 H 66.846 19.979 24.080 1.00 . A A . 25 PHE HB3 1 1
20 37758 1 1 25 PHE HD1 H 65.325 18.261 22.810 1.00 . A A . 25 PHE HD1 1 1
20 37759 1 1 25 PHE HD2 H 69.558 18.494 22.426 1.00 . A A . 25 PHE HD2 1 1
20 37760 1 1 25 PHE HE1 H 65.377 15.933 22.017 1.00 . A A . 25 PHE HE1 1 1
20 37761 1 1 25 PHE HE2 H 69.617 16.166 21.632 1.00 . A A . 25 PHE HE2 1 1
20 37762 1 1 25 PHE HZ H 67.525 14.882 21.427 1.00 . A A . 25 PHE HZ 1 1
20 37763 1 1 25 PHE N N 65.324 20.701 22.090 1.00 . A A . 25 PHE N 1 1
20 37764 1 1 25 PHE O O 66.916 20.008 19.946 1.00 . A A . 25 PHE O 1 1
20 37765 1 1 26 GLY C C 70.505 22.164 19.294 1.00 . A A . 26 GLY C 1 1
20 37766 1 1 26 GLY CA C 69.203 21.389 19.295 1.00 . A A . 26 GLY CA 1 1
20 37767 1 1 26 GLY H H 68.855 22.053 21.276 1.00 . A A . 26 GLY H 1 1
20 37768 1 1 26 GLY HA2 H 69.412 20.353 19.077 1.00 . A A . 26 GLY HA2 1 1
20 37769 1 1 26 GLY HA3 H 68.560 21.787 18.523 1.00 . A A . 26 GLY HA3 1 1
20 37770 1 1 26 GLY N N 68.510 21.470 20.568 1.00 . A A . 26 GLY N 1 1
20 37771 1 1 26 GLY O O 70.506 23.389 19.173 1.00 . A A . 26 GLY O 1 1
20 37772 1 1 27 GLN C C 73.687 21.798 18.153 1.00 . A A . 27 GLN C 1 1
20 37773 1 1 27 GLN CA C 72.932 22.079 19.449 1.00 . A A . 27 GLN CA 1 1
20 37774 1 1 27 GLN CB C 73.745 21.579 20.645 1.00 . A A . 27 GLN CB 1 1
20 37775 1 1 27 GLN CD C 74.630 19.592 21.929 1.00 . A A . 27 GLN CD 1 1
20 37776 1 1 27 GLN CG C 73.860 20.065 20.713 1.00 . A A . 27 GLN CG 1 1
20 37777 1 1 27 GLN H H 71.552 20.476 19.524 1.00 . A A . 27 GLN H 1 1
20 37778 1 1 27 GLN HA H 72.788 23.144 19.543 1.00 . A A . 27 GLN HA 1 1
20 37779 1 1 27 GLN HB2 H 74.741 21.992 20.586 1.00 . A A . 27 GLN HB2 1 1
20 37780 1 1 27 GLN HB3 H 73.274 21.924 21.554 1.00 . A A . 27 GLN HB3 1 1
20 37781 1 1 27 GLN HE21 H 73.241 18.222 22.308 1.00 . A A . 27 GLN HE21 1 1
20 37782 1 1 27 GLN HE22 H 74.570 18.267 23.410 1.00 . A A . 27 GLN HE22 1 1
20 37783 1 1 27 GLN HG2 H 72.866 19.643 20.749 1.00 . A A . 27 GLN HG2 1 1
20 37784 1 1 27 GLN HG3 H 74.366 19.715 19.825 1.00 . A A . 27 GLN HG3 1 1
20 37785 1 1 27 GLN N N 71.617 21.449 19.432 1.00 . A A . 27 GLN N 1 1
20 37786 1 1 27 GLN NE2 N 74.093 18.593 22.620 1.00 . A A . 27 GLN NE2 1 1
20 37787 1 1 27 GLN O O 73.756 20.656 17.699 1.00 . A A . 27 GLN O 1 1
20 37788 1 1 27 GLN OE1 O 75.698 20.119 22.246 1.00 . A A . 27 GLN OE1 1 1
20 37789 1 1 28 ARG C C 76.394 23.319 16.456 1.00 . A A . 28 ARG C 1 1
20 37790 1 1 28 ARG CA C 75.000 22.713 16.320 1.00 . A A . 28 ARG CA 1 1
20 37791 1 1 28 ARG CB C 74.248 23.389 15.172 1.00 . A A . 28 ARG CB 1 1
20 37792 1 1 28 ARG CD C 75.449 22.125 13.362 1.00 . A A . 28 ARG CD 1 1
20 37793 1 1 28 ARG CG C 75.060 23.496 13.892 1.00 . A A . 28 ARG CG 1 1
20 37794 1 1 28 ARG CZ C 74.432 19.888 13.278 1.00 . A A . 28 ARG CZ 1 1
20 37795 1 1 28 ARG H H 74.163 23.732 17.975 1.00 . A A . 28 ARG H 1 1
20 37796 1 1 28 ARG HA H 75.099 21.660 16.104 1.00 . A A . 28 ARG HA 1 1
20 37797 1 1 28 ARG HB2 H 73.354 22.821 14.959 1.00 . A A . 28 ARG HB2 1 1
20 37798 1 1 28 ARG HB3 H 73.968 24.385 15.479 1.00 . A A . 28 ARG HB3 1 1
20 37799 1 1 28 ARG HD2 H 75.841 22.237 12.362 1.00 . A A . 28 ARG HD2 1 1
20 37800 1 1 28 ARG HD3 H 76.212 21.709 14.003 1.00 . A A . 28 ARG HD3 1 1
20 37801 1 1 28 ARG HE H 73.413 21.602 13.334 1.00 . A A . 28 ARG HE 1 1
20 37802 1 1 28 ARG HG2 H 74.470 24.004 13.144 1.00 . A A . 28 ARG HG2 1 1
20 37803 1 1 28 ARG HG3 H 75.957 24.063 14.092 1.00 . A A . 28 ARG HG3 1 1
20 37804 1 1 28 ARG HH11 H 76.452 19.904 13.289 1.00 . A A . 28 ARG HH11 1 1
20 37805 1 1 28 ARG HH12 H 75.722 18.333 13.229 1.00 . A A . 28 ARG HH12 1 1
20 37806 1 1 28 ARG HH21 H 72.441 19.540 13.256 1.00 . A A . 28 ARG HH21 1 1
20 37807 1 1 28 ARG HH22 H 73.441 18.127 13.210 1.00 . A A . 28 ARG HH22 1 1
20 37808 1 1 28 ARG N N 74.252 22.847 17.564 1.00 . A A . 28 ARG N 1 1
20 37809 1 1 28 ARG NE N 74.311 21.210 13.324 1.00 . A A . 28 ARG NE 1 1
20 37810 1 1 28 ARG NH1 N 75.634 19.329 13.263 1.00 . A A . 28 ARG NH1 1 1
20 37811 1 1 28 ARG NH2 N 73.349 19.122 13.245 1.00 . A A . 28 ARG NH2 1 1
20 37812 1 1 28 ARG O O 76.581 24.520 16.257 1.00 . A A . 28 ARG O 1 1
20 37813 1 1 29 ARG C C 79.434 23.077 15.608 1.00 . A A . 29 ARG C 1 1
20 37814 1 1 29 ARG CA C 78.743 22.935 16.961 1.00 . A A . 29 ARG CA 1 1
20 37815 1 1 29 ARG CB C 79.523 21.958 17.843 1.00 . A A . 29 ARG CB 1 1
20 37816 1 1 29 ARG CD C 80.745 21.874 20.038 1.00 . A A . 29 ARG CD 1 1
20 37817 1 1 29 ARG CG C 79.472 22.300 19.323 1.00 . A A . 29 ARG CG 1 1
20 37818 1 1 29 ARG CZ C 81.914 19.783 20.590 1.00 . A A . 29 ARG CZ 1 1
20 37819 1 1 29 ARG H H 77.156 21.535 16.942 1.00 . A A . 29 ARG H 1 1
20 37820 1 1 29 ARG HA H 78.719 23.901 17.443 1.00 . A A . 29 ARG HA 1 1
20 37821 1 1 29 ARG HB2 H 79.115 20.967 17.711 1.00 . A A . 29 ARG HB2 1 1
20 37822 1 1 29 ARG HB3 H 80.557 21.957 17.532 1.00 . A A . 29 ARG HB3 1 1
20 37823 1 1 29 ARG HD2 H 81.594 22.192 19.452 1.00 . A A . 29 ARG HD2 1 1
20 37824 1 1 29 ARG HD3 H 80.776 22.353 21.005 1.00 . A A . 29 ARG HD3 1 1
20 37825 1 1 29 ARG HE H 79.994 19.911 20.062 1.00 . A A . 29 ARG HE 1 1
20 37826 1 1 29 ARG HG2 H 79.351 23.368 19.433 1.00 . A A . 29 ARG HG2 1 1
20 37827 1 1 29 ARG HG3 H 78.631 21.792 19.771 1.00 . A A . 29 ARG HG3 1 1
20 37828 1 1 29 ARG HH11 H 83.051 21.448 20.704 1.00 . A A . 29 ARG HH11 1 1
20 37829 1 1 29 ARG HH12 H 83.863 19.967 21.091 1.00 . A A . 29 ARG HH12 1 1
20 37830 1 1 29 ARG HH21 H 81.052 17.955 20.569 1.00 . A A . 29 ARG HH21 1 1
20 37831 1 1 29 ARG HH22 H 82.725 17.981 21.013 1.00 . A A . 29 ARG HH22 1 1
20 37832 1 1 29 ARG N N 77.368 22.481 16.797 1.00 . A A . 29 ARG N 1 1
20 37833 1 1 29 ARG NE N 80.812 20.427 20.221 1.00 . A A . 29 ARG NE 1 1
20 37834 1 1 29 ARG NH1 N 83.035 20.455 20.813 1.00 . A A . 29 ARG NH1 1 1
20 37835 1 1 29 ARG NH2 N 81.895 18.464 20.736 1.00 . A A . 29 ARG NH2 1 1
20 37836 1 1 29 ARG O O 79.180 22.302 14.686 1.00 . A A . 29 ARG O 1 1
20 37837 1 1 30 ILE C C 82.540 24.212 14.474 1.00 . A A . 30 ILE C 1 1
20 37838 1 1 30 ILE CA C 81.034 24.316 14.257 1.00 . A A . 30 ILE CA 1 1
20 37839 1 1 30 ILE CB C 80.705 25.703 13.675 1.00 . A A . 30 ILE CB 1 1
20 37840 1 1 30 ILE CD1 C 78.455 24.917 12.784 1.00 . A A . 30 ILE CD1 1 1
20 37841 1 1 30 ILE CG1 C 79.191 25.921 13.642 1.00 . A A . 30 ILE CG1 1 1
20 37842 1 1 30 ILE CG2 C 81.297 25.846 12.280 1.00 . A A . 30 ILE CG2 1 1
20 37843 1 1 30 ILE H H 80.467 24.657 16.267 1.00 . A A . 30 ILE H 1 1
20 37844 1 1 30 ILE HA H 80.731 23.566 13.541 1.00 . A A . 30 ILE HA 1 1
20 37845 1 1 30 ILE HB H 81.156 26.451 14.309 1.00 . A A . 30 ILE HB 1 1
20 37846 1 1 30 ILE HD11 H 79.168 24.337 12.216 1.00 . A A . 30 ILE HD11 1 1
20 37847 1 1 30 ILE HD12 H 77.878 24.257 13.415 1.00 . A A . 30 ILE HD12 1 1
20 37848 1 1 30 ILE HD13 H 77.794 25.437 12.106 1.00 . A A . 30 ILE HD13 1 1
20 37849 1 1 30 ILE HG12 H 78.802 25.848 14.645 1.00 . A A . 30 ILE HG12 1 1
20 37850 1 1 30 ILE HG13 H 78.985 26.907 13.252 1.00 . A A . 30 ILE HG13 1 1
20 37851 1 1 30 ILE HG21 H 80.767 26.619 11.742 1.00 . A A . 30 ILE HG21 1 1
20 37852 1 1 30 ILE HG22 H 82.340 26.113 12.358 1.00 . A A . 30 ILE HG22 1 1
20 37853 1 1 30 ILE HG23 H 81.202 24.910 11.751 1.00 . A A . 30 ILE HG23 1 1
20 37854 1 1 30 ILE N N 80.307 24.073 15.497 1.00 . A A . 30 ILE N 1 1
20 37855 1 1 30 ILE O O 83.042 24.489 15.563 1.00 . A A . 30 ILE O 1 1
20 37856 1 1 31 ARG C C 85.388 25.035 13.429 1.00 . A A . 31 ARG C 1 1
20 37857 1 1 31 ARG CA C 84.705 23.672 13.503 1.00 . A A . 31 ARG CA 1 1
20 37858 1 1 31 ARG CB C 85.212 22.774 12.372 1.00 . A A . 31 ARG CB 1 1
20 37859 1 1 31 ARG CD C 87.287 21.440 11.895 1.00 . A A . 31 ARG CD 1 1
20 37860 1 1 31 ARG CG C 86.720 22.820 12.188 1.00 . A A . 31 ARG CG 1 1
20 37861 1 1 31 ARG CZ C 88.879 21.904 10.081 1.00 . A A . 31 ARG CZ 1 1
20 37862 1 1 31 ARG H H 82.799 23.605 12.586 1.00 . A A . 31 ARG H 1 1
20 37863 1 1 31 ARG HA H 84.946 23.213 14.450 1.00 . A A . 31 ARG HA 1 1
20 37864 1 1 31 ARG HB2 H 84.928 21.754 12.584 1.00 . A A . 31 ARG HB2 1 1
20 37865 1 1 31 ARG HB3 H 84.748 23.084 11.448 1.00 . A A . 31 ARG HB3 1 1
20 37866 1 1 31 ARG HD2 H 87.327 20.879 12.817 1.00 . A A . 31 ARG HD2 1 1
20 37867 1 1 31 ARG HD3 H 86.634 20.937 11.197 1.00 . A A . 31 ARG HD3 1 1
20 37868 1 1 31 ARG HE H 89.380 21.248 11.896 1.00 . A A . 31 ARG HE 1 1
20 37869 1 1 31 ARG HG2 H 86.952 23.475 11.361 1.00 . A A . 31 ARG HG2 1 1
20 37870 1 1 31 ARG HG3 H 87.172 23.202 13.091 1.00 . A A . 31 ARG HG3 1 1
20 37871 1 1 31 ARG HH11 H 86.941 22.238 9.618 1.00 . A A . 31 ARG HH11 1 1
20 37872 1 1 31 ARG HH12 H 88.074 22.562 8.347 1.00 . A A . 31 ARG HH12 1 1
20 37873 1 1 31 ARG HH21 H 90.881 21.671 10.232 1.00 . A A . 31 ARG HH21 1 1
20 37874 1 1 31 ARG HH22 H 90.315 22.238 8.697 1.00 . A A . 31 ARG HH22 1 1
20 37875 1 1 31 ARG N N 83.256 23.812 13.428 1.00 . A A . 31 ARG N 1 1
20 37876 1 1 31 ARG NE N 88.629 21.509 11.324 1.00 . A A . 31 ARG NE 1 1
20 37877 1 1 31 ARG NH1 N 87.883 22.263 9.283 1.00 . A A . 31 ARG NH1 1 1
20 37878 1 1 31 ARG NH2 N 90.128 21.941 9.633 1.00 . A A . 31 ARG NH2 1 1
20 37879 1 1 31 ARG O O 85.866 25.556 14.437 1.00 . A A . 31 ARG O 1 1
20 37880 1 1 32 ARG C C 85.003 28.009 11.945 1.00 . A A . 32 ARG C 1 1
20 37881 1 1 32 ARG CA C 86.055 26.907 12.024 1.00 . A A . 32 ARG CA 1 1
20 37882 1 1 32 ARG CB C 86.895 26.896 10.746 1.00 . A A . 32 ARG CB 1 1
20 37883 1 1 32 ARG CD C 88.991 28.254 11.031 1.00 . A A . 32 ARG CD 1 1
20 37884 1 1 32 ARG CG C 87.582 28.221 10.458 1.00 . A A . 32 ARG CG 1 1
20 37885 1 1 32 ARG CZ C 91.161 27.176 10.619 1.00 . A A . 32 ARG CZ 1 1
20 37886 1 1 32 ARG H H 85.031 25.141 11.465 1.00 . A A . 32 ARG H 1 1
20 37887 1 1 32 ARG HA H 86.700 27.102 12.867 1.00 . A A . 32 ARG HA 1 1
20 37888 1 1 32 ARG HB2 H 87.655 26.134 10.835 1.00 . A A . 32 ARG HB2 1 1
20 37889 1 1 32 ARG HB3 H 86.254 26.659 9.910 1.00 . A A . 32 ARG HB3 1 1
20 37890 1 1 32 ARG HD2 H 89.328 29.280 11.063 1.00 . A A . 32 ARG HD2 1 1
20 37891 1 1 32 ARG HD3 H 88.967 27.852 12.033 1.00 . A A . 32 ARG HD3 1 1
20 37892 1 1 32 ARG HE H 89.619 27.153 9.354 1.00 . A A . 32 ARG HE 1 1
20 37893 1 1 32 ARG HG2 H 87.637 28.363 9.389 1.00 . A A . 32 ARG HG2 1 1
20 37894 1 1 32 ARG HG3 H 87.004 29.019 10.900 1.00 . A A . 32 ARG HG3 1 1
20 37895 1 1 32 ARG HH11 H 91.010 28.133 12.391 1.00 . A A . 32 ARG HH11 1 1
20 37896 1 1 32 ARG HH12 H 92.535 27.369 12.088 1.00 . A A . 32 ARG HH12 1 1
20 37897 1 1 32 ARG HH21 H 91.622 26.142 8.944 1.00 . A A . 32 ARG HH21 1 1
20 37898 1 1 32 ARG HH22 H 92.882 26.237 10.127 1.00 . A A . 32 ARG HH22 1 1
20 37899 1 1 32 ARG N N 85.430 25.606 12.230 1.00 . A A . 32 ARG N 1 1
20 37900 1 1 32 ARG NE N 89.927 27.472 10.228 1.00 . A A . 32 ARG NE 1 1
20 37901 1 1 32 ARG NH1 N 91.606 27.594 11.796 1.00 . A A . 32 ARG NH1 1 1
20 37902 1 1 32 ARG NH2 N 91.954 26.459 9.832 1.00 . A A . 32 ARG NH2 1 1
20 37903 1 1 32 ARG O O 83.968 27.868 11.293 1.00 . A A . 32 ARG O 1 1
20 37904 1 1 33 PRO C C 84.293 30.995 11.302 1.00 . A A . 33 PRO C 1 1
20 37905 1 1 33 PRO CA C 84.360 30.282 12.648 1.00 . A A . 33 PRO CA 1 1
20 37906 1 1 33 PRO CB C 84.971 31.199 13.710 1.00 . A A . 33 PRO CB 1 1
20 37907 1 1 33 PRO CD C 86.485 29.371 13.425 1.00 . A A . 33 PRO CD 1 1
20 37908 1 1 33 PRO CG C 86.417 30.841 13.733 1.00 . A A . 33 PRO CG 1 1
20 37909 1 1 33 PRO HA H 83.364 29.992 12.950 1.00 . A A . 33 PRO HA 1 1
20 37910 1 1 33 PRO HB2 H 84.823 32.231 13.426 1.00 . A A . 33 PRO HB2 1 1
20 37911 1 1 33 PRO HB3 H 84.503 31.012 14.665 1.00 . A A . 33 PRO HB3 1 1
20 37912 1 1 33 PRO HD2 H 87.373 29.145 12.853 1.00 . A A . 33 PRO HD2 1 1
20 37913 1 1 33 PRO HD3 H 86.464 28.793 14.337 1.00 . A A . 33 PRO HD3 1 1
20 37914 1 1 33 PRO HG2 H 86.947 31.406 12.981 1.00 . A A . 33 PRO HG2 1 1
20 37915 1 1 33 PRO HG3 H 86.828 31.038 14.712 1.00 . A A . 33 PRO HG3 1 1
20 37916 1 1 33 PRO N N 85.271 29.133 12.625 1.00 . A A . 33 PRO N 1 1
20 37917 1 1 33 PRO O O 85.272 31.027 10.556 1.00 . A A . 33 PRO O 1 1
20 37918 1 1 34 PHE C C 82.651 33.758 9.991 1.00 . A A . 34 PHE C 1 1
20 37919 1 1 34 PHE CA C 82.939 32.281 9.740 1.00 . A A . 34 PHE CA 1 1
20 37920 1 1 34 PHE CB C 81.793 31.653 8.945 1.00 . A A . 34 PHE CB 1 1
20 37921 1 1 34 PHE CD1 C 80.021 32.050 10.677 1.00 . A A . 34 PHE CD1 1 1
20 37922 1 1 34 PHE CD2 C 80.221 29.866 9.741 1.00 . A A . 34 PHE CD2 1 1
20 37923 1 1 34 PHE CE1 C 78.974 31.619 11.469 1.00 . A A . 34 PHE CE1 1 1
20 37924 1 1 34 PHE CE2 C 79.175 29.429 10.531 1.00 . A A . 34 PHE CE2 1 1
20 37925 1 1 34 PHE CG C 80.655 31.181 9.805 1.00 . A A . 34 PHE CG 1 1
20 37926 1 1 34 PHE CZ C 78.551 30.306 11.397 1.00 . A A . 34 PHE CZ 1 1
20 37927 1 1 34 PHE H H 82.389 31.508 11.633 1.00 . A A . 34 PHE H 1 1
20 37928 1 1 34 PHE HA H 83.851 32.196 9.168 1.00 . A A . 34 PHE HA 1 1
20 37929 1 1 34 PHE HB2 H 81.403 32.384 8.252 1.00 . A A . 34 PHE HB2 1 1
20 37930 1 1 34 PHE HB3 H 82.168 30.805 8.393 1.00 . A A . 34 PHE HB3 1 1
20 37931 1 1 34 PHE HD1 H 80.351 33.078 10.734 1.00 . A A . 34 PHE HD1 1 1
20 37932 1 1 34 PHE HD2 H 80.709 29.179 9.065 1.00 . A A . 34 PHE HD2 1 1
20 37933 1 1 34 PHE HE1 H 78.488 32.307 12.145 1.00 . A A . 34 PHE HE1 1 1
20 37934 1 1 34 PHE HE2 H 78.846 28.402 10.473 1.00 . A A . 34 PHE HE2 1 1
20 37935 1 1 34 PHE HZ H 77.733 29.967 12.014 1.00 . A A . 34 PHE HZ 1 1
20 37936 1 1 34 PHE N N 83.133 31.567 10.997 1.00 . A A . 34 PHE N 1 1
20 37937 1 1 34 PHE O O 82.314 34.156 11.107 1.00 . A A . 34 PHE O 1 1
20 37938 1 1 35 THR C C 81.259 36.395 8.327 1.00 . A A . 35 THR C 1 1
20 37939 1 1 35 THR CA C 82.541 36.000 9.052 1.00 . A A . 35 THR CA 1 1
20 37940 1 1 35 THR CB C 83.714 36.814 8.475 1.00 . A A . 35 THR CB 1 1
20 37941 1 1 35 THR CG2 C 83.755 38.209 9.082 1.00 . A A . 35 THR CG2 1 1
20 37942 1 1 35 THR H H 83.056 34.190 8.082 1.00 . A A . 35 THR H 1 1
20 37943 1 1 35 THR HA H 82.441 36.245 10.099 1.00 . A A . 35 THR HA 1 1
20 37944 1 1 35 THR HB H 83.578 36.907 7.407 1.00 . A A . 35 THR HB 1 1
20 37945 1 1 35 THR HG1 H 85.180 36.234 9.660 1.00 . A A . 35 THR HG1 1 1
20 37946 1 1 35 THR HG21 H 84.653 38.715 8.759 1.00 . A A . 35 THR HG21 1 1
20 37947 1 1 35 THR HG22 H 83.753 38.133 10.160 1.00 . A A . 35 THR HG22 1 1
20 37948 1 1 35 THR HG23 H 82.890 38.768 8.759 1.00 . A A . 35 THR HG23 1 1
20 37949 1 1 35 THR N N 82.785 34.567 8.945 1.00 . A A . 35 THR N 1 1
20 37950 1 1 35 THR O O 80.773 35.665 7.463 1.00 . A A . 35 THR O 1 1
20 37951 1 1 35 THR OG1 O 84.951 36.140 8.732 1.00 . A A . 35 THR OG1 1 1
20 37952 1 1 36 VAL C C 79.594 38.023 6.545 1.00 . A A . 36 VAL C 1 1
20 37953 1 1 36 VAL CA C 79.490 38.047 8.066 1.00 . A A . 36 VAL CA 1 1
20 37954 1 1 36 VAL CB C 79.167 39.481 8.526 1.00 . A A . 36 VAL CB 1 1
20 37955 1 1 36 VAL CG1 C 80.348 40.404 8.266 1.00 . A A . 36 VAL CG1 1 1
20 37956 1 1 36 VAL CG2 C 77.916 39.994 7.830 1.00 . A A . 36 VAL CG2 1 1
20 37957 1 1 36 VAL H H 81.149 38.091 9.380 1.00 . A A . 36 VAL H 1 1
20 37958 1 1 36 VAL HA H 78.679 37.402 8.372 1.00 . A A . 36 VAL HA 1 1
20 37959 1 1 36 VAL HB H 78.980 39.463 9.589 1.00 . A A . 36 VAL HB 1 1
20 37960 1 1 36 VAL HG11 H 80.439 40.580 7.204 1.00 . A A . 36 VAL HG11 1 1
20 37961 1 1 36 VAL HG12 H 80.191 41.343 8.776 1.00 . A A . 36 VAL HG12 1 1
20 37962 1 1 36 VAL HG13 H 81.253 39.942 8.632 1.00 . A A . 36 VAL HG13 1 1
20 37963 1 1 36 VAL HG21 H 78.180 40.798 7.160 1.00 . A A . 36 VAL HG21 1 1
20 37964 1 1 36 VAL HG22 H 77.463 39.191 7.268 1.00 . A A . 36 VAL HG22 1 1
20 37965 1 1 36 VAL HG23 H 77.215 40.356 8.568 1.00 . A A . 36 VAL HG23 1 1
20 37966 1 1 36 VAL N N 80.715 37.554 8.684 1.00 . A A . 36 VAL N 1 1
20 37967 1 1 36 VAL O O 78.617 37.746 5.851 1.00 . A A . 36 VAL O 1 1
20 37968 1 1 37 ALA C C 80.962 36.914 4.021 1.00 . A A . 37 ALA C 1 1
20 37969 1 1 37 ALA CA C 81.018 38.325 4.596 1.00 . A A . 37 ALA CA 1 1
20 37970 1 1 37 ALA CB C 82.360 38.972 4.282 1.00 . A A . 37 ALA CB 1 1
20 37971 1 1 37 ALA H H 81.526 38.528 6.640 1.00 . A A . 37 ALA H 1 1
20 37972 1 1 37 ALA HA H 80.243 38.921 4.136 1.00 . A A . 37 ALA HA 1 1
20 37973 1 1 37 ALA HB1 H 82.637 39.634 5.091 1.00 . A A . 37 ALA HB1 1 1
20 37974 1 1 37 ALA HB2 H 83.111 38.205 4.170 1.00 . A A . 37 ALA HB2 1 1
20 37975 1 1 37 ALA HB3 H 82.281 39.537 3.366 1.00 . A A . 37 ALA HB3 1 1
20 37976 1 1 37 ALA N N 80.786 38.315 6.035 1.00 . A A . 37 ALA N 1 1
20 37977 1 1 37 ALA O O 80.293 36.669 3.018 1.00 . A A . 37 ALA O 1 1
20 37978 1 1 38 GLU C C 80.307 33.986 4.256 1.00 . A A . 38 GLU C 1 1
20 37979 1 1 38 GLU CA C 81.702 34.603 4.212 1.00 . A A . 38 GLU CA 1 1
20 37980 1 1 38 GLU CB C 82.661 33.784 5.078 1.00 . A A . 38 GLU CB 1 1
20 37981 1 1 38 GLU CD C 84.002 32.062 3.806 1.00 . A A . 38 GLU CD 1 1
20 37982 1 1 38 GLU CG C 82.773 32.330 4.654 1.00 . A A . 38 GLU CG 1 1
20 37983 1 1 38 GLU H H 82.184 36.247 5.456 1.00 . A A . 38 GLU H 1 1
20 37984 1 1 38 GLU HA H 82.055 34.594 3.192 1.00 . A A . 38 GLU HA 1 1
20 37985 1 1 38 GLU HB2 H 83.643 34.230 5.027 1.00 . A A . 38 GLU HB2 1 1
20 37986 1 1 38 GLU HB3 H 82.316 33.813 6.101 1.00 . A A . 38 GLU HB3 1 1
20 37987 1 1 38 GLU HG2 H 82.824 31.712 5.538 1.00 . A A . 38 GLU HG2 1 1
20 37988 1 1 38 GLU HG3 H 81.895 32.066 4.082 1.00 . A A . 38 GLU HG3 1 1
20 37989 1 1 38 GLU N N 81.671 35.990 4.662 1.00 . A A . 38 GLU N 1 1
20 37990 1 1 38 GLU O O 79.856 33.373 3.288 1.00 . A A . 38 GLU O 1 1
20 37991 1 1 38 GLU OE1 O 84.279 32.869 2.894 1.00 . A A . 38 GLU OE1 1 1
20 37992 1 1 38 GLU OE2 O 84.686 31.048 4.055 1.00 . A A . 38 GLU OE2 1 1
20 37993 1 1 39 VAL C C 77.311 34.235 4.563 1.00 . A A . 39 VAL C 1 1
20 37994 1 1 39 VAL CA C 78.284 33.612 5.558 1.00 . A A . 39 VAL CA 1 1
20 37995 1 1 39 VAL CB C 77.762 33.849 6.987 1.00 . A A . 39 VAL CB 1 1
20 37996 1 1 39 VAL CG1 C 76.345 33.314 7.134 1.00 . A A . 39 VAL CG1 1 1
20 37997 1 1 39 VAL CG2 C 78.691 33.207 8.006 1.00 . A A . 39 VAL CG2 1 1
20 37998 1 1 39 VAL H H 80.040 34.650 6.123 1.00 . A A . 39 VAL H 1 1
20 37999 1 1 39 VAL HA H 78.328 32.546 5.385 1.00 . A A . 39 VAL HA 1 1
20 38000 1 1 39 VAL HB H 77.741 34.913 7.169 1.00 . A A . 39 VAL HB 1 1
20 38001 1 1 39 VAL HG11 H 76.042 32.841 6.211 1.00 . A A . 39 VAL HG11 1 1
20 38002 1 1 39 VAL HG12 H 76.314 32.591 7.936 1.00 . A A . 39 VAL HG12 1 1
20 38003 1 1 39 VAL HG13 H 75.674 34.130 7.357 1.00 . A A . 39 VAL HG13 1 1
20 38004 1 1 39 VAL HG21 H 78.244 32.299 8.380 1.00 . A A . 39 VAL HG21 1 1
20 38005 1 1 39 VAL HG22 H 79.636 32.978 7.537 1.00 . A A . 39 VAL HG22 1 1
20 38006 1 1 39 VAL HG23 H 78.854 33.892 8.826 1.00 . A A . 39 VAL HG23 1 1
20 38007 1 1 39 VAL N N 79.628 34.152 5.387 1.00 . A A . 39 VAL N 1 1
20 38008 1 1 39 VAL O O 76.413 33.564 4.055 1.00 . A A . 39 VAL O 1 1
20 38009 1 1 40 GLU C C 76.785 35.680 1.941 1.00 . A A . 40 GLU C 1 1
20 38010 1 1 40 GLU CA C 76.634 36.236 3.355 1.00 . A A . 40 GLU CA 1 1
20 38011 1 1 40 GLU CB C 76.960 37.731 3.364 1.00 . A A . 40 GLU CB 1 1
20 38012 1 1 40 GLU CD C 76.821 39.871 4.698 1.00 . A A . 40 GLU CD 1 1
20 38013 1 1 40 GLU CG C 76.206 38.512 4.427 1.00 . A A . 40 GLU CG 1 1
20 38014 1 1 40 GLU H H 78.230 36.004 4.725 1.00 . A A . 40 GLU H 1 1
20 38015 1 1 40 GLU HA H 75.612 36.098 3.675 1.00 . A A . 40 GLU HA 1 1
20 38016 1 1 40 GLU HB2 H 78.019 37.855 3.538 1.00 . A A . 40 GLU HB2 1 1
20 38017 1 1 40 GLU HB3 H 76.713 38.147 2.399 1.00 . A A . 40 GLU HB3 1 1
20 38018 1 1 40 GLU HG2 H 75.188 38.653 4.098 1.00 . A A . 40 GLU HG2 1 1
20 38019 1 1 40 GLU HG3 H 76.210 37.942 5.345 1.00 . A A . 40 GLU HG3 1 1
20 38020 1 1 40 GLU N N 77.497 35.522 4.289 1.00 . A A . 40 GLU N 1 1
20 38021 1 1 40 GLU O O 75.796 35.419 1.255 1.00 . A A . 40 GLU O 1 1
20 38022 1 1 40 GLU OE1 O 77.965 40.104 4.254 1.00 . A A . 40 GLU OE1 1 1
20 38023 1 1 40 GLU OE2 O 76.158 40.702 5.354 1.00 . A A . 40 GLU OE2 1 1
20 38024 1 1 41 LEU C C 77.704 33.590 0.002 1.00 . A A . 41 LEU C 1 1
20 38025 1 1 41 LEU CA C 78.312 34.978 0.181 1.00 . A A . 41 LEU CA 1 1
20 38026 1 1 41 LEU CB C 79.822 34.920 -0.057 1.00 . A A . 41 LEU CB 1 1
20 38027 1 1 41 LEU CD1 C 82.030 36.073 0.226 1.00 . A A . 41 LEU CD1 1 1
20 38028 1 1 41 LEU CD2 C 80.361 36.958 -1.414 1.00 . A A . 41 LEU CD2 1 1
20 38029 1 1 41 LEU CG C 80.551 36.264 -0.073 1.00 . A A . 41 LEU CG 1 1
20 38030 1 1 41 LEU H H 78.777 35.728 2.104 1.00 . A A . 41 LEU H 1 1
20 38031 1 1 41 LEU HA H 77.868 35.648 -0.540 1.00 . A A . 41 LEU HA 1 1
20 38032 1 1 41 LEU HB2 H 80.257 34.318 0.726 1.00 . A A . 41 LEU HB2 1 1
20 38033 1 1 41 LEU HB3 H 79.988 34.441 -1.011 1.00 . A A . 41 LEU HB3 1 1
20 38034 1 1 41 LEU HD11 H 82.307 35.048 0.031 1.00 . A A . 41 LEU HD11 1 1
20 38035 1 1 41 LEU HD12 H 82.221 36.306 1.263 1.00 . A A . 41 LEU HD12 1 1
20 38036 1 1 41 LEU HD13 H 82.612 36.730 -0.403 1.00 . A A . 41 LEU HD13 1 1
20 38037 1 1 41 LEU HD21 H 81.310 37.020 -1.924 1.00 . A A . 41 LEU HD21 1 1
20 38038 1 1 41 LEU HD22 H 79.973 37.953 -1.252 1.00 . A A . 41 LEU HD22 1 1
20 38039 1 1 41 LEU HD23 H 79.663 36.393 -2.015 1.00 . A A . 41 LEU HD23 1 1
20 38040 1 1 41 LEU HG H 80.135 36.901 0.696 1.00 . A A . 41 LEU HG 1 1
20 38041 1 1 41 LEU N N 78.030 35.502 1.512 1.00 . A A . 41 LEU N 1 1
20 38042 1 1 41 LEU O O 77.043 33.315 -1.001 1.00 . A A . 41 LEU O 1 1
20 38043 1 1 42 LEU C C 75.887 31.371 0.764 1.00 . A A . 42 LEU C 1 1
20 38044 1 1 42 LEU CA C 77.403 31.361 0.932 1.00 . A A . 42 LEU CA 1 1
20 38045 1 1 42 LEU CB C 77.781 30.601 2.205 1.00 . A A . 42 LEU CB 1 1
20 38046 1 1 42 LEU CD1 C 78.159 28.303 3.131 1.00 . A A . 42 LEU CD1 1 1
20 38047 1 1 42 LEU CD2 C 75.838 29.227 2.993 1.00 . A A . 42 LEU CD2 1 1
20 38048 1 1 42 LEU CG C 77.211 29.189 2.337 1.00 . A A . 42 LEU CG 1 1
20 38049 1 1 42 LEU H H 78.464 32.998 1.753 1.00 . A A . 42 LEU H 1 1
20 38050 1 1 42 LEU HA H 77.844 30.864 0.081 1.00 . A A . 42 LEU HA 1 1
20 38051 1 1 42 LEU HB2 H 78.857 30.527 2.238 1.00 . A A . 42 LEU HB2 1 1
20 38052 1 1 42 LEU HB3 H 77.436 31.180 3.050 1.00 . A A . 42 LEU HB3 1 1
20 38053 1 1 42 LEU HD11 H 79.058 28.134 2.559 1.00 . A A . 42 LEU HD11 1 1
20 38054 1 1 42 LEU HD12 H 77.680 27.357 3.337 1.00 . A A . 42 LEU HD12 1 1
20 38055 1 1 42 LEU HD13 H 78.410 28.789 4.063 1.00 . A A . 42 LEU HD13 1 1
20 38056 1 1 42 LEU HD21 H 75.074 29.192 2.231 1.00 . A A . 42 LEU HD21 1 1
20 38057 1 1 42 LEU HD22 H 75.738 30.139 3.563 1.00 . A A . 42 LEU HD22 1 1
20 38058 1 1 42 LEU HD23 H 75.731 28.378 3.652 1.00 . A A . 42 LEU HD23 1 1
20 38059 1 1 42 LEU HG H 77.100 28.758 1.352 1.00 . A A . 42 LEU HG 1 1
20 38060 1 1 42 LEU N N 77.930 32.720 0.980 1.00 . A A . 42 LEU N 1 1
20 38061 1 1 42 LEU O O 75.348 30.738 -0.144 1.00 . A A . 42 LEU O 1 1
20 38062 1 1 43 VAL C C 73.278 32.650 0.218 1.00 . A A . 43 VAL C 1 1
20 38063 1 1 43 VAL CA C 73.749 32.190 1.593 1.00 . A A . 43 VAL CA 1 1
20 38064 1 1 43 VAL CB C 73.212 33.163 2.659 1.00 . A A . 43 VAL CB 1 1
20 38065 1 1 43 VAL CG1 C 71.698 33.273 2.567 1.00 . A A . 43 VAL CG1 1 1
20 38066 1 1 43 VAL CG2 C 73.638 32.717 4.050 1.00 . A A . 43 VAL CG2 1 1
20 38067 1 1 43 VAL H H 75.689 32.577 2.346 1.00 . A A . 43 VAL H 1 1
20 38068 1 1 43 VAL HA H 73.343 31.209 1.793 1.00 . A A . 43 VAL HA 1 1
20 38069 1 1 43 VAL HB H 73.634 34.140 2.472 1.00 . A A . 43 VAL HB 1 1
20 38070 1 1 43 VAL HG11 H 71.311 32.443 1.994 1.00 . A A . 43 VAL HG11 1 1
20 38071 1 1 43 VAL HG12 H 71.274 33.255 3.560 1.00 . A A . 43 VAL HG12 1 1
20 38072 1 1 43 VAL HG13 H 71.434 34.200 2.079 1.00 . A A . 43 VAL HG13 1 1
20 38073 1 1 43 VAL HG21 H 72.789 32.304 4.572 1.00 . A A . 43 VAL HG21 1 1
20 38074 1 1 43 VAL HG22 H 74.410 31.966 3.965 1.00 . A A . 43 VAL HG22 1 1
20 38075 1 1 43 VAL HG23 H 74.021 33.565 4.599 1.00 . A A . 43 VAL HG23 1 1
20 38076 1 1 43 VAL N N 75.203 32.095 1.645 1.00 . A A . 43 VAL N 1 1
20 38077 1 1 43 VAL O O 72.294 32.138 -0.315 1.00 . A A . 43 VAL O 1 1
20 38078 1 1 44 GLU C C 73.806 33.079 -2.743 1.00 . A A . 44 GLU C 1 1
20 38079 1 1 44 GLU CA C 73.641 34.147 -1.666 1.00 . A A . 44 GLU CA 1 1
20 38080 1 1 44 GLU CB C 74.512 35.361 -1.998 1.00 . A A . 44 GLU CB 1 1
20 38081 1 1 44 GLU CD C 75.025 37.142 -3.715 1.00 . A A . 44 GLU CD 1 1
20 38082 1 1 44 GLU CG C 73.985 36.190 -3.157 1.00 . A A . 44 GLU CG 1 1
20 38083 1 1 44 GLU H H 74.763 33.987 0.122 1.00 . A A . 44 GLU H 1 1
20 38084 1 1 44 GLU HA H 72.607 34.456 -1.637 1.00 . A A . 44 GLU HA 1 1
20 38085 1 1 44 GLU HB2 H 74.573 35.995 -1.126 1.00 . A A . 44 GLU HB2 1 1
20 38086 1 1 44 GLU HB3 H 75.505 35.017 -2.252 1.00 . A A . 44 GLU HB3 1 1
20 38087 1 1 44 GLU HG2 H 73.669 35.523 -3.946 1.00 . A A . 44 GLU HG2 1 1
20 38088 1 1 44 GLU HG3 H 73.138 36.766 -2.814 1.00 . A A . 44 GLU HG3 1 1
20 38089 1 1 44 GLU N N 73.988 33.619 -0.352 1.00 . A A . 44 GLU N 1 1
20 38090 1 1 44 GLU O O 73.067 33.056 -3.727 1.00 . A A . 44 GLU O 1 1
20 38091 1 1 44 GLU OE1 O 75.981 37.471 -2.981 1.00 . A A . 44 GLU OE1 1 1
20 38092 1 1 44 GLU OE2 O 74.884 37.557 -4.884 1.00 . A A . 44 GLU OE2 1 1
20 38093 1 1 45 ALA C C 73.867 30.155 -3.573 1.00 . A A . 45 ALA C 1 1
20 38094 1 1 45 ALA CA C 75.042 31.125 -3.502 1.00 . A A . 45 ALA CA 1 1
20 38095 1 1 45 ALA CB C 76.317 30.385 -3.127 1.00 . A A . 45 ALA CB 1 1
20 38096 1 1 45 ALA H H 75.336 32.267 -1.745 1.00 . A A . 45 ALA H 1 1
20 38097 1 1 45 ALA HA H 75.186 31.572 -4.475 1.00 . A A . 45 ALA HA 1 1
20 38098 1 1 45 ALA HB1 H 76.485 29.581 -3.829 1.00 . A A . 45 ALA HB1 1 1
20 38099 1 1 45 ALA HB2 H 77.152 31.069 -3.157 1.00 . A A . 45 ALA HB2 1 1
20 38100 1 1 45 ALA HB3 H 76.219 29.980 -2.132 1.00 . A A . 45 ALA HB3 1 1
20 38101 1 1 45 ALA N N 74.781 32.197 -2.549 1.00 . A A . 45 ALA N 1 1
20 38102 1 1 45 ALA O O 73.381 29.832 -4.657 1.00 . A A . 45 ALA O 1 1
20 38103 1 1 46 VAL C C 70.972 29.472 -2.587 1.00 . A A . 46 VAL C 1 1
20 38104 1 1 46 VAL CA C 72.297 28.760 -2.342 1.00 . A A . 46 VAL CA 1 1
20 38105 1 1 46 VAL CB C 72.242 28.051 -0.976 1.00 . A A . 46 VAL CB 1 1
20 38106 1 1 46 VAL CG1 C 72.452 29.048 0.153 1.00 . A A . 46 VAL CG1 1 1
20 38107 1 1 46 VAL CG2 C 70.920 27.316 -0.811 1.00 . A A . 46 VAL CG2 1 1
20 38108 1 1 46 VAL H H 73.845 29.987 -1.581 1.00 . A A . 46 VAL H 1 1
20 38109 1 1 46 VAL HA H 72.439 28.011 -3.108 1.00 . A A . 46 VAL HA 1 1
20 38110 1 1 46 VAL HB H 73.041 27.324 -0.938 1.00 . A A . 46 VAL HB 1 1
20 38111 1 1 46 VAL HG11 H 71.843 29.923 -0.023 1.00 . A A . 46 VAL HG11 1 1
20 38112 1 1 46 VAL HG12 H 72.171 28.594 1.092 1.00 . A A . 46 VAL HG12 1 1
20 38113 1 1 46 VAL HG13 H 73.492 29.336 0.189 1.00 . A A . 46 VAL HG13 1 1
20 38114 1 1 46 VAL HG21 H 70.953 26.713 0.084 1.00 . A A . 46 VAL HG21 1 1
20 38115 1 1 46 VAL HG22 H 70.118 28.034 -0.733 1.00 . A A . 46 VAL HG22 1 1
20 38116 1 1 46 VAL HG23 H 70.752 26.680 -1.668 1.00 . A A . 46 VAL HG23 1 1
20 38117 1 1 46 VAL N N 73.416 29.693 -2.411 1.00 . A A . 46 VAL N 1 1
20 38118 1 1 46 VAL O O 70.042 28.897 -3.151 1.00 . A A . 46 VAL O 1 1
20 38119 1 1 47 GLU C C 69.478 31.892 -3.796 1.00 . A A . 47 GLU C 1 1
20 38120 1 1 47 GLU CA C 69.680 31.519 -2.331 1.00 . A A . 47 GLU CA 1 1
20 38121 1 1 47 GLU CB C 69.744 32.786 -1.475 1.00 . A A . 47 GLU CB 1 1
20 38122 1 1 47 GLU CD C 67.303 33.159 -2.004 1.00 . A A . 47 GLU CD 1 1
20 38123 1 1 47 GLU CG C 68.662 33.800 -1.807 1.00 . A A . 47 GLU CG 1 1
20 38124 1 1 47 GLU H H 71.668 31.132 -1.715 1.00 . A A . 47 GLU H 1 1
20 38125 1 1 47 GLU HA H 68.844 30.919 -2.006 1.00 . A A . 47 GLU HA 1 1
20 38126 1 1 47 GLU HB2 H 69.644 32.510 -0.436 1.00 . A A . 47 GLU HB2 1 1
20 38127 1 1 47 GLU HB3 H 70.706 33.256 -1.622 1.00 . A A . 47 GLU HB3 1 1
20 38128 1 1 47 GLU HG2 H 68.594 34.511 -0.997 1.00 . A A . 47 GLU HG2 1 1
20 38129 1 1 47 GLU HG3 H 68.936 34.315 -2.715 1.00 . A A . 47 GLU HG3 1 1
20 38130 1 1 47 GLU N N 70.893 30.728 -2.158 1.00 . A A . 47 GLU N 1 1
20 38131 1 1 47 GLU O O 68.361 31.843 -4.312 1.00 . A A . 47 GLU O 1 1
20 38132 1 1 47 GLU OE1 O 67.024 32.140 -1.337 1.00 . A A . 47 GLU OE1 1 1
20 38133 1 1 47 GLU OE2 O 66.517 33.676 -2.825 1.00 . A A . 47 GLU OE2 1 1
20 38134 1 1 48 HIS C C 69.909 31.525 -6.712 1.00 . A A . 48 HIS C 1 1
20 38135 1 1 48 HIS CA C 70.509 32.646 -5.869 1.00 . A A . 48 HIS CA 1 1
20 38136 1 1 48 HIS CB C 71.907 32.994 -6.382 1.00 . A A . 48 HIS CB 1 1
20 38137 1 1 48 HIS CD2 C 71.619 32.878 -8.957 1.00 . A A . 48 HIS CD2 1 1
20 38138 1 1 48 HIS CE1 C 72.190 34.939 -9.436 1.00 . A A . 48 HIS CE1 1 1
20 38139 1 1 48 HIS CG C 71.919 33.498 -7.792 1.00 . A A . 48 HIS CG 1 1
20 38140 1 1 48 HIS H H 71.428 32.283 -3.996 1.00 . A A . 48 HIS H 1 1
20 38141 1 1 48 HIS HA H 69.878 33.518 -5.950 1.00 . A A . 48 HIS HA 1 1
20 38142 1 1 48 HIS HB2 H 72.334 33.760 -5.752 1.00 . A A . 48 HIS HB2 1 1
20 38143 1 1 48 HIS HB3 H 72.529 32.111 -6.339 1.00 . A A . 48 HIS HB3 1 1
20 38144 1 1 48 HIS HD1 H 72.545 35.488 -7.498 1.00 . A A . 48 HIS HD1 1 1
20 38145 1 1 48 HIS HD2 H 71.299 31.851 -9.073 1.00 . A A . 48 HIS HD2 1 1
20 38146 1 1 48 HIS HE1 H 72.407 35.844 -9.984 1.00 . A A . 48 HIS HE1 1 1
20 38147 1 1 48 HIS N N 70.566 32.265 -4.462 1.00 . A A . 48 HIS N 1 1
20 38148 1 1 48 HIS ND1 N 72.274 34.788 -8.127 1.00 . A A . 48 HIS ND1 1 1
20 38149 1 1 48 HIS NE2 N 71.795 33.795 -9.964 1.00 . A A . 48 HIS NE2 1 1
20 38150 1 1 48 HIS O O 69.183 31.778 -7.674 1.00 . A A . 48 HIS O 1 1
20 38151 1 1 49 LEU C C 68.611 28.426 -6.273 1.00 . A A . 49 LEU C 1 1
20 38152 1 1 49 LEU CA C 69.709 29.125 -7.068 1.00 . A A . 49 LEU CA 1 1
20 38153 1 1 49 LEU CB C 70.846 28.144 -7.360 1.00 . A A . 49 LEU CB 1 1
20 38154 1 1 49 LEU CD1 C 73.349 28.026 -7.333 1.00 . A A . 49 LEU CD1 1 1
20 38155 1 1 49 LEU CD2 C 72.156 28.726 -9.417 1.00 . A A . 49 LEU CD2 1 1
20 38156 1 1 49 LEU CG C 72.140 28.757 -7.895 1.00 . A A . 49 LEU CG 1 1
20 38157 1 1 49 LEU H H 70.800 30.147 -5.570 1.00 . A A . 49 LEU H 1 1
20 38158 1 1 49 LEU HA H 69.295 29.473 -8.003 1.00 . A A . 49 LEU HA 1 1
20 38159 1 1 49 LEU HB2 H 71.080 27.626 -6.443 1.00 . A A . 49 LEU HB2 1 1
20 38160 1 1 49 LEU HB3 H 70.488 27.433 -8.092 1.00 . A A . 49 LEU HB3 1 1
20 38161 1 1 49 LEU HD11 H 73.212 26.961 -7.448 1.00 . A A . 49 LEU HD11 1 1
20 38162 1 1 49 LEU HD12 H 73.458 28.264 -6.285 1.00 . A A . 49 LEU HD12 1 1
20 38163 1 1 49 LEU HD13 H 74.237 28.335 -7.866 1.00 . A A . 49 LEU HD13 1 1
20 38164 1 1 49 LEU HD21 H 72.377 27.724 -9.754 1.00 . A A . 49 LEU HD21 1 1
20 38165 1 1 49 LEU HD22 H 72.913 29.405 -9.782 1.00 . A A . 49 LEU HD22 1 1
20 38166 1 1 49 LEU HD23 H 71.189 29.028 -9.793 1.00 . A A . 49 LEU HD23 1 1
20 38167 1 1 49 LEU HG H 72.199 29.790 -7.580 1.00 . A A . 49 LEU HG 1 1
20 38168 1 1 49 LEU N N 70.217 30.286 -6.345 1.00 . A A . 49 LEU N 1 1
20 38169 1 1 49 LEU O O 68.102 27.384 -6.682 1.00 . A A . 49 LEU O 1 1
20 38170 1 1 50 GLY C C 67.441 26.957 -4.030 1.00 . A A . 50 GLY C 1 1
20 38171 1 1 50 GLY CA C 67.211 28.431 -4.301 1.00 . A A . 50 GLY CA 1 1
20 38172 1 1 50 GLY H H 68.689 29.841 -4.858 1.00 . A A . 50 GLY H 1 1
20 38173 1 1 50 GLY HA2 H 67.183 28.959 -3.360 1.00 . A A . 50 GLY HA2 1 1
20 38174 1 1 50 GLY HA3 H 66.259 28.549 -4.798 1.00 . A A . 50 GLY HA3 1 1
20 38175 1 1 50 GLY N N 68.248 29.010 -5.135 1.00 . A A . 50 GLY N 1 1
20 38176 1 1 50 GLY O O 68.280 26.593 -3.206 1.00 . A A . 50 GLY O 1 1
20 38177 1 1 51 THR C C 67.165 23.981 -5.870 1.00 . A A . 51 THR C 1 1
20 38178 1 1 51 THR CA C 66.816 24.663 -4.552 1.00 . A A . 51 THR CA 1 1
20 38179 1 1 51 THR CB C 65.517 24.050 -3.998 1.00 . A A . 51 THR CB 1 1
20 38180 1 1 51 THR CG2 C 65.165 24.657 -2.648 1.00 . A A . 51 THR CG2 1 1
20 38181 1 1 51 THR H H 66.041 26.457 -5.367 1.00 . A A . 51 THR H 1 1
20 38182 1 1 51 THR HA H 67.609 24.479 -3.841 1.00 . A A . 51 THR HA 1 1
20 38183 1 1 51 THR HB H 65.664 22.987 -3.870 1.00 . A A . 51 THR HB 1 1
20 38184 1 1 51 THR HG1 H 64.039 25.120 -4.747 1.00 . A A . 51 THR HG1 1 1
20 38185 1 1 51 THR HG21 H 65.138 23.879 -1.900 1.00 . A A . 51 THR HG21 1 1
20 38186 1 1 51 THR HG22 H 64.196 25.131 -2.708 1.00 . A A . 51 THR HG22 1 1
20 38187 1 1 51 THR HG23 H 65.909 25.391 -2.379 1.00 . A A . 51 THR HG23 1 1
20 38188 1 1 51 THR N N 66.692 26.105 -4.724 1.00 . A A . 51 THR N 1 1
20 38189 1 1 51 THR O O 66.496 23.037 -6.287 1.00 . A A . 51 THR O 1 1
20 38190 1 1 51 THR OG1 O 64.441 24.265 -4.919 1.00 . A A . 51 THR OG1 1 1
20 38191 1 1 52 GLY C C 69.813 22.940 -7.628 1.00 . A A . 52 GLY C 1 1
20 38192 1 1 52 GLY CA C 68.640 23.887 -7.784 1.00 . A A . 52 GLY CA 1 1
20 38193 1 1 52 GLY H H 68.716 25.218 -6.139 1.00 . A A . 52 GLY H 1 1
20 38194 1 1 52 GLY HA2 H 67.810 23.347 -8.214 1.00 . A A . 52 GLY HA2 1 1
20 38195 1 1 52 GLY HA3 H 68.923 24.685 -8.454 1.00 . A A . 52 GLY HA3 1 1
20 38196 1 1 52 GLY N N 68.220 24.464 -6.520 1.00 . A A . 52 GLY N 1 1
20 38197 1 1 52 GLY O O 69.746 21.979 -6.862 1.00 . A A . 52 GLY O 1 1
20 38198 1 1 53 ARG C C 73.097 22.942 -7.306 1.00 . A A . 53 ARG C 1 1
20 38199 1 1 53 ARG CA C 72.084 22.375 -8.297 1.00 . A A . 53 ARG CA 1 1
20 38200 1 1 53 ARG CB C 72.720 22.258 -9.683 1.00 . A A . 53 ARG CB 1 1
20 38201 1 1 53 ARG CD C 70.922 22.746 -11.369 1.00 . A A . 53 ARG CD 1 1
20 38202 1 1 53 ARG CG C 71.790 21.672 -10.732 1.00 . A A . 53 ARG CG 1 1
20 38203 1 1 53 ARG CZ C 69.735 23.151 -13.484 1.00 . A A . 53 ARG CZ 1 1
20 38204 1 1 53 ARG H H 70.885 23.993 -8.948 1.00 . A A . 53 ARG H 1 1
20 38205 1 1 53 ARG HA H 71.784 21.393 -7.964 1.00 . A A . 53 ARG HA 1 1
20 38206 1 1 53 ARG HB2 H 73.024 23.242 -10.011 1.00 . A A . 53 ARG HB2 1 1
20 38207 1 1 53 ARG HB3 H 73.593 21.626 -9.613 1.00 . A A . 53 ARG HB3 1 1
20 38208 1 1 53 ARG HD2 H 70.042 22.887 -10.759 1.00 . A A . 53 ARG HD2 1 1
20 38209 1 1 53 ARG HD3 H 71.484 23.668 -11.409 1.00 . A A . 53 ARG HD3 1 1
20 38210 1 1 53 ARG HE H 70.821 21.528 -13.079 1.00 . A A . 53 ARG HE 1 1
20 38211 1 1 53 ARG HG2 H 72.383 21.201 -11.503 1.00 . A A . 53 ARG HG2 1 1
20 38212 1 1 53 ARG HG3 H 71.153 20.937 -10.265 1.00 . A A . 53 ARG HG3 1 1
20 38213 1 1 53 ARG HH11 H 69.547 24.619 -12.109 1.00 . A A . 53 ARG HH11 1 1
20 38214 1 1 53 ARG HH12 H 68.715 24.892 -13.604 1.00 . A A . 53 ARG HH12 1 1
20 38215 1 1 53 ARG HH21 H 69.731 21.875 -15.052 1.00 . A A . 53 ARG HH21 1 1
20 38216 1 1 53 ARG HH22 H 68.820 23.330 -15.277 1.00 . A A . 53 ARG HH22 1 1
20 38217 1 1 53 ARG N N 70.891 23.212 -8.356 1.00 . A A . 53 ARG N 1 1
20 38218 1 1 53 ARG NE N 70.508 22.384 -12.722 1.00 . A A . 53 ARG NE 1 1
20 38219 1 1 53 ARG NH1 N 69.296 24.316 -13.028 1.00 . A A . 53 ARG NH1 1 1
20 38220 1 1 53 ARG NH2 N 69.401 22.753 -14.704 1.00 . A A . 53 ARG NH2 1 1
20 38221 1 1 53 ARG O O 73.291 24.155 -7.228 1.00 . A A . 53 ARG O 1 1
20 38222 1 1 54 TRP C C 76.006 22.954 -6.248 1.00 . A A . 54 TRP C 1 1
20 38223 1 1 54 TRP CA C 74.731 22.469 -5.567 1.00 . A A . 54 TRP CA 1 1
20 38224 1 1 54 TRP CB C 75.052 21.311 -4.620 1.00 . A A . 54 TRP CB 1 1
20 38225 1 1 54 TRP CD1 C 73.882 19.100 -5.176 1.00 . A A . 54 TRP CD1 1 1
20 38226 1 1 54 TRP CD2 C 75.906 19.329 -6.106 1.00 . A A . 54 TRP CD2 1 1
20 38227 1 1 54 TRP CE2 C 75.375 18.081 -6.487 1.00 . A A . 54 TRP CE2 1 1
20 38228 1 1 54 TRP CE3 C 77.171 19.693 -6.574 1.00 . A A . 54 TRP CE3 1 1
20 38229 1 1 54 TRP CG C 74.934 19.965 -5.268 1.00 . A A . 54 TRP CG 1 1
20 38230 1 1 54 TRP CH2 C 77.304 17.580 -7.754 1.00 . A A . 54 TRP CH2 1 1
20 38231 1 1 54 TRP CZ2 C 76.067 17.198 -7.311 1.00 . A A . 54 TRP CZ2 1 1
20 38232 1 1 54 TRP CZ3 C 77.857 18.816 -7.392 1.00 . A A . 54 TRP CZ3 1 1
20 38233 1 1 54 TRP H H 73.540 21.103 -6.661 1.00 . A A . 54 TRP H 1 1
20 38234 1 1 54 TRP HA H 74.311 23.283 -4.995 1.00 . A A . 54 TRP HA 1 1
20 38235 1 1 54 TRP HB2 H 76.064 21.419 -4.259 1.00 . A A . 54 TRP HB2 1 1
20 38236 1 1 54 TRP HB3 H 74.369 21.340 -3.784 1.00 . A A . 54 TRP HB3 1 1
20 38237 1 1 54 TRP HD1 H 72.985 19.292 -4.607 1.00 . A A . 54 TRP HD1 1 1
20 38238 1 1 54 TRP HE1 H 73.537 17.197 -5.997 1.00 . A A . 54 TRP HE1 1 1
20 38239 1 1 54 TRP HE3 H 77.614 20.641 -6.305 1.00 . A A . 54 TRP HE3 1 1
20 38240 1 1 54 TRP HH2 H 77.876 16.926 -8.395 1.00 . A A . 54 TRP HH2 1 1
20 38241 1 1 54 TRP HZ2 H 75.654 16.242 -7.600 1.00 . A A . 54 TRP HZ2 1 1
20 38242 1 1 54 TRP HZ3 H 78.837 19.080 -7.762 1.00 . A A . 54 TRP HZ3 1 1
20 38243 1 1 54 TRP N N 73.738 22.057 -6.552 1.00 . A A . 54 TRP N 1 1
20 38244 1 1 54 TRP NE1 N 74.140 17.965 -5.906 1.00 . A A . 54 TRP NE1 1 1
20 38245 1 1 54 TRP O O 76.711 23.817 -5.725 1.00 . A A . 54 TRP O 1 1
20 38246 1 1 55 ARG C C 77.469 24.254 -8.512 1.00 . A A . 55 ARG C 1 1
20 38247 1 1 55 ARG CA C 77.489 22.768 -8.169 1.00 . A A . 55 ARG CA 1 1
20 38248 1 1 55 ARG CB C 77.591 21.938 -9.450 1.00 . A A . 55 ARG CB 1 1
20 38249 1 1 55 ARG CD C 76.537 23.023 -11.457 1.00 . A A . 55 ARG CD 1 1
20 38250 1 1 55 ARG CG C 76.354 22.020 -10.329 1.00 . A A . 55 ARG CG 1 1
20 38251 1 1 55 ARG CZ C 75.135 24.340 -12.989 1.00 . A A . 55 ARG CZ 1 1
20 38252 1 1 55 ARG H H 75.697 21.710 -7.783 1.00 . A A . 55 ARG H 1 1
20 38253 1 1 55 ARG HA H 78.349 22.564 -7.550 1.00 . A A . 55 ARG HA 1 1
20 38254 1 1 55 ARG HB2 H 78.437 22.287 -10.025 1.00 . A A . 55 ARG HB2 1 1
20 38255 1 1 55 ARG HB3 H 77.749 20.904 -9.184 1.00 . A A . 55 ARG HB3 1 1
20 38256 1 1 55 ARG HD2 H 77.163 23.829 -11.106 1.00 . A A . 55 ARG HD2 1 1
20 38257 1 1 55 ARG HD3 H 77.018 22.528 -12.287 1.00 . A A . 55 ARG HD3 1 1
20 38258 1 1 55 ARG HE H 74.464 23.368 -11.382 1.00 . A A . 55 ARG HE 1 1
20 38259 1 1 55 ARG HG2 H 76.161 21.047 -10.756 1.00 . A A . 55 ARG HG2 1 1
20 38260 1 1 55 ARG HG3 H 75.513 22.322 -9.723 1.00 . A A . 55 ARG HG3 1 1
20 38261 1 1 55 ARG HH11 H 77.098 24.289 -13.464 1.00 . A A . 55 ARG HH11 1 1
20 38262 1 1 55 ARG HH12 H 76.099 25.214 -14.536 1.00 . A A . 55 ARG HH12 1 1
20 38263 1 1 55 ARG HH21 H 73.139 24.582 -12.786 1.00 . A A . 55 ARG HH21 1 1
20 38264 1 1 55 ARG HH22 H 73.848 25.381 -14.148 1.00 . A A . 55 ARG HH22 1 1
20 38265 1 1 55 ARG N N 76.297 22.393 -7.417 1.00 . A A . 55 ARG N 1 1
20 38266 1 1 55 ARG NE N 75.263 23.576 -11.909 1.00 . A A . 55 ARG NE 1 1
20 38267 1 1 55 ARG NH1 N 76.198 24.639 -13.723 1.00 . A A . 55 ARG NH1 1 1
20 38268 1 1 55 ARG NH2 N 73.942 24.806 -13.336 1.00 . A A . 55 ARG NH2 1 1
20 38269 1 1 55 ARG O O 78.479 24.946 -8.379 1.00 . A A . 55 ARG O 1 1
20 38270 1 1 56 ASP C C 76.336 27.041 -8.097 1.00 . A A . 56 ASP C 1 1
20 38271 1 1 56 ASP CA C 76.163 26.143 -9.318 1.00 . A A . 56 ASP CA 1 1
20 38272 1 1 56 ASP CB C 74.793 26.383 -9.954 1.00 . A A . 56 ASP CB 1 1
20 38273 1 1 56 ASP CG C 74.737 27.679 -10.738 1.00 . A A . 56 ASP CG 1 1
20 38274 1 1 56 ASP H H 75.545 24.137 -9.040 1.00 . A A . 56 ASP H 1 1
20 38275 1 1 56 ASP HA H 76.930 26.384 -10.038 1.00 . A A . 56 ASP HA 1 1
20 38276 1 1 56 ASP HB2 H 74.567 25.567 -10.626 1.00 . A A . 56 ASP HB2 1 1
20 38277 1 1 56 ASP HB3 H 74.044 26.421 -9.176 1.00 . A A . 56 ASP HB3 1 1
20 38278 1 1 56 ASP N N 76.314 24.738 -8.956 1.00 . A A . 56 ASP N 1 1
20 38279 1 1 56 ASP O O 76.744 28.196 -8.216 1.00 . A A . 56 ASP O 1 1
20 38280 1 1 56 ASP OD1 O 75.591 28.557 -10.495 1.00 . A A . 56 ASP OD1 1 1
20 38281 1 1 56 ASP OD2 O 73.840 27.815 -11.596 1.00 . A A . 56 ASP OD2 1 1
20 38282 1 1 57 VAL C C 77.601 27.545 -5.353 1.00 . A A . 57 VAL C 1 1
20 38283 1 1 57 VAL CA C 76.141 27.255 -5.680 1.00 . A A . 57 VAL CA 1 1
20 38284 1 1 57 VAL CB C 75.503 26.496 -4.502 1.00 . A A . 57 VAL CB 1 1
20 38285 1 1 57 VAL CG1 C 75.714 27.256 -3.201 1.00 . A A . 57 VAL CG1 1 1
20 38286 1 1 57 VAL CG2 C 74.022 26.262 -4.758 1.00 . A A . 57 VAL CG2 1 1
20 38287 1 1 57 VAL H H 75.702 25.576 -6.893 1.00 . A A . 57 VAL H 1 1
20 38288 1 1 57 VAL HA H 75.617 28.191 -5.805 1.00 . A A . 57 VAL HA 1 1
20 38289 1 1 57 VAL HB H 75.988 25.535 -4.414 1.00 . A A . 57 VAL HB 1 1
20 38290 1 1 57 VAL HG11 H 75.432 26.628 -2.368 1.00 . A A . 57 VAL HG11 1 1
20 38291 1 1 57 VAL HG12 H 76.754 27.533 -3.109 1.00 . A A . 57 VAL HG12 1 1
20 38292 1 1 57 VAL HG13 H 75.103 28.147 -3.202 1.00 . A A . 57 VAL HG13 1 1
20 38293 1 1 57 VAL HG21 H 73.880 25.933 -5.777 1.00 . A A . 57 VAL HG21 1 1
20 38294 1 1 57 VAL HG22 H 73.655 25.506 -4.080 1.00 . A A . 57 VAL HG22 1 1
20 38295 1 1 57 VAL HG23 H 73.479 27.183 -4.599 1.00 . A A . 57 VAL HG23 1 1
20 38296 1 1 57 VAL N N 76.021 26.502 -6.924 1.00 . A A . 57 VAL N 1 1
20 38297 1 1 57 VAL O O 77.973 28.687 -5.079 1.00 . A A . 57 VAL O 1 1
20 38298 1 1 58 LYS C C 80.530 27.536 -6.125 1.00 . A A . 58 LYS C 1 1
20 38299 1 1 58 LYS CA C 79.849 26.647 -5.090 1.00 . A A . 58 LYS CA 1 1
20 38300 1 1 58 LYS CB C 80.523 25.273 -5.059 1.00 . A A . 58 LYS CB 1 1
20 38301 1 1 58 LYS CD C 82.279 24.404 -3.486 1.00 . A A . 58 LYS CD 1 1
20 38302 1 1 58 LYS CE C 83.649 23.756 -3.612 1.00 . A A . 58 LYS CE 1 1
20 38303 1 1 58 LYS CG C 81.988 25.324 -4.660 1.00 . A A . 58 LYS CG 1 1
20 38304 1 1 58 LYS H H 78.071 25.619 -5.607 1.00 . A A . 58 LYS H 1 1
20 38305 1 1 58 LYS HA H 79.943 27.107 -4.119 1.00 . A A . 58 LYS HA 1 1
20 38306 1 1 58 LYS HB2 H 80.001 24.645 -4.353 1.00 . A A . 58 LYS HB2 1 1
20 38307 1 1 58 LYS HB3 H 80.455 24.829 -6.042 1.00 . A A . 58 LYS HB3 1 1
20 38308 1 1 58 LYS HD2 H 82.248 24.979 -2.572 1.00 . A A . 58 LYS HD2 1 1
20 38309 1 1 58 LYS HD3 H 81.525 23.630 -3.452 1.00 . A A . 58 LYS HD3 1 1
20 38310 1 1 58 LYS HE2 H 84.300 24.423 -4.156 1.00 . A A . 58 LYS HE2 1 1
20 38311 1 1 58 LYS HE3 H 84.047 23.593 -2.621 1.00 . A A . 58 LYS HE3 1 1
20 38312 1 1 58 LYS HG2 H 82.592 25.018 -5.501 1.00 . A A . 58 LYS HG2 1 1
20 38313 1 1 58 LYS HG3 H 82.241 26.338 -4.382 1.00 . A A . 58 LYS HG3 1 1
20 38314 1 1 58 LYS HZ1 H 83.741 22.595 -5.346 1.00 . A A . 58 LYS HZ1 1 1
20 38315 1 1 58 LYS HZ2 H 82.647 22.017 -4.192 1.00 . A A . 58 LYS HZ2 1 1
20 38316 1 1 58 LYS HZ3 H 84.309 21.806 -3.962 1.00 . A A . 58 LYS HZ3 1 1
20 38317 1 1 58 LYS N N 78.427 26.505 -5.382 1.00 . A A . 58 LYS N 1 1
20 38318 1 1 58 LYS NZ N 83.582 22.452 -4.328 1.00 . A A . 58 LYS NZ 1 1
20 38319 1 1 58 LYS O O 81.436 28.303 -5.799 1.00 . A A . 58 LYS O 1 1
20 38320 1 1 59 PHE C C 80.172 29.670 -8.380 1.00 . A A . 59 PHE C 1 1
20 38321 1 1 59 PHE CA C 80.655 28.225 -8.456 1.00 . A A . 59 PHE CA 1 1
20 38322 1 1 59 PHE CB C 80.281 27.621 -9.812 1.00 . A A . 59 PHE CB 1 1
20 38323 1 1 59 PHE CD1 C 81.412 25.419 -9.403 1.00 . A A . 59 PHE CD1 1 1
20 38324 1 1 59 PHE CD2 C 81.808 26.529 -11.476 1.00 . A A . 59 PHE CD2 1 1
20 38325 1 1 59 PHE CE1 C 82.244 24.387 -9.794 1.00 . A A . 59 PHE CE1 1 1
20 38326 1 1 59 PHE CE2 C 82.641 25.499 -11.872 1.00 . A A . 59 PHE CE2 1 1
20 38327 1 1 59 PHE CG C 81.185 26.501 -10.239 1.00 . A A . 59 PHE CG 1 1
20 38328 1 1 59 PHE CZ C 82.859 24.426 -11.030 1.00 . A A . 59 PHE CZ 1 1
20 38329 1 1 59 PHE H H 79.363 26.800 -7.572 1.00 . A A . 59 PHE H 1 1
20 38330 1 1 59 PHE HA H 81.729 28.211 -8.350 1.00 . A A . 59 PHE HA 1 1
20 38331 1 1 59 PHE HB2 H 79.275 27.233 -9.759 1.00 . A A . 59 PHE HB2 1 1
20 38332 1 1 59 PHE HB3 H 80.327 28.392 -10.566 1.00 . A A . 59 PHE HB3 1 1
20 38333 1 1 59 PHE HD1 H 80.932 25.386 -8.437 1.00 . A A . 59 PHE HD1 1 1
20 38334 1 1 59 PHE HD2 H 81.638 27.368 -12.136 1.00 . A A . 59 PHE HD2 1 1
20 38335 1 1 59 PHE HE1 H 82.412 23.549 -9.134 1.00 . A A . 59 PHE HE1 1 1
20 38336 1 1 59 PHE HE2 H 83.120 25.534 -12.840 1.00 . A A . 59 PHE HE2 1 1
20 38337 1 1 59 PHE HZ H 83.510 23.622 -11.338 1.00 . A A . 59 PHE HZ 1 1
20 38338 1 1 59 PHE N N 80.088 27.429 -7.374 1.00 . A A . 59 PHE N 1 1
20 38339 1 1 59 PHE O O 80.958 30.607 -8.521 1.00 . A A . 59 PHE O 1 1
20 38340 1 1 60 ARG C C 78.689 31.856 -6.759 1.00 . A A . 60 ARG C 1 1
20 38341 1 1 60 ARG CA C 78.285 31.173 -8.062 1.00 . A A . 60 ARG CA 1 1
20 38342 1 1 60 ARG CB C 76.760 31.086 -8.154 1.00 . A A . 60 ARG CB 1 1
20 38343 1 1 60 ARG CD C 74.897 32.614 -8.869 1.00 . A A . 60 ARG CD 1 1
20 38344 1 1 60 ARG CG C 76.059 32.413 -7.909 1.00 . A A . 60 ARG CG 1 1
20 38345 1 1 60 ARG CZ C 75.873 33.633 -10.883 1.00 . A A . 60 ARG CZ 1 1
20 38346 1 1 60 ARG H H 78.298 29.057 -8.051 1.00 . A A . 60 ARG H 1 1
20 38347 1 1 60 ARG HA H 78.653 31.758 -8.891 1.00 . A A . 60 ARG HA 1 1
20 38348 1 1 60 ARG HB2 H 76.489 30.738 -9.139 1.00 . A A . 60 ARG HB2 1 1
20 38349 1 1 60 ARG HB3 H 76.407 30.377 -7.420 1.00 . A A . 60 ARG HB3 1 1
20 38350 1 1 60 ARG HD2 H 74.177 31.825 -8.713 1.00 . A A . 60 ARG HD2 1 1
20 38351 1 1 60 ARG HD3 H 74.436 33.568 -8.660 1.00 . A A . 60 ARG HD3 1 1
20 38352 1 1 60 ARG HE H 75.208 31.757 -10.763 1.00 . A A . 60 ARG HE 1 1
20 38353 1 1 60 ARG HG2 H 75.682 32.429 -6.897 1.00 . A A . 60 ARG HG2 1 1
20 38354 1 1 60 ARG HG3 H 76.769 33.215 -8.043 1.00 . A A . 60 ARG HG3 1 1
20 38355 1 1 60 ARG HH11 H 75.773 34.853 -9.275 1.00 . A A . 60 ARG HH11 1 1
20 38356 1 1 60 ARG HH12 H 76.459 35.559 -10.701 1.00 . A A . 60 ARG HH12 1 1
20 38357 1 1 60 ARG HH21 H 76.110 32.675 -12.646 1.00 . A A . 60 ARG HH21 1 1
20 38358 1 1 60 ARG HH22 H 76.649 34.320 -12.618 1.00 . A A . 60 ARG HH22 1 1
20 38359 1 1 60 ARG N N 78.874 29.843 -8.156 1.00 . A A . 60 ARG N 1 1
20 38360 1 1 60 ARG NE N 75.330 32.591 -10.264 1.00 . A A . 60 ARG NE 1 1
20 38361 1 1 60 ARG NH1 N 76.049 34.776 -10.233 1.00 . A A . 60 ARG NH1 1 1
20 38362 1 1 60 ARG NH2 N 76.241 33.534 -12.154 1.00 . A A . 60 ARG NH2 1 1
20 38363 1 1 60 ARG O O 78.735 33.083 -6.679 1.00 . A A . 60 ARG O 1 1
20 38364 1 1 61 ALA C C 80.584 32.508 -4.575 1.00 . A A . 61 ALA C 1 1
20 38365 1 1 61 ALA CA C 79.381 31.580 -4.443 1.00 . A A . 61 ALA CA 1 1
20 38366 1 1 61 ALA CB C 79.695 30.440 -3.485 1.00 . A A . 61 ALA CB 1 1
20 38367 1 1 61 ALA H H 78.925 30.083 -5.867 1.00 . A A . 61 ALA H 1 1
20 38368 1 1 61 ALA HA H 78.550 32.139 -4.038 1.00 . A A . 61 ALA HA 1 1
20 38369 1 1 61 ALA HB1 H 80.040 30.846 -2.545 1.00 . A A . 61 ALA HB1 1 1
20 38370 1 1 61 ALA HB2 H 78.803 29.854 -3.319 1.00 . A A . 61 ALA HB2 1 1
20 38371 1 1 61 ALA HB3 H 80.464 29.814 -3.911 1.00 . A A . 61 ALA HB3 1 1
20 38372 1 1 61 ALA N N 78.980 31.053 -5.741 1.00 . A A . 61 ALA N 1 1
20 38373 1 1 61 ALA O O 80.529 33.672 -4.177 1.00 . A A . 61 ALA O 1 1
20 38374 1 1 62 PHE C C 83.765 32.161 -6.409 1.00 . A A . 62 PHE C 1 1
20 38375 1 1 62 PHE CA C 82.887 32.768 -5.318 1.00 . A A . 62 PHE CA 1 1
20 38376 1 1 62 PHE CB C 83.668 32.850 -4.005 1.00 . A A . 62 PHE CB 1 1
20 38377 1 1 62 PHE CD1 C 82.557 31.385 -2.297 1.00 . A A . 62 PHE CD1 1 1
20 38378 1 1 62 PHE CD2 C 84.575 30.616 -3.309 1.00 . A A . 62 PHE CD2 1 1
20 38379 1 1 62 PHE CE1 C 82.492 30.229 -1.543 1.00 . A A . 62 PHE CE1 1 1
20 38380 1 1 62 PHE CE2 C 84.514 29.457 -2.558 1.00 . A A . 62 PHE CE2 1 1
20 38381 1 1 62 PHE CG C 83.599 31.592 -3.187 1.00 . A A . 62 PHE CG 1 1
20 38382 1 1 62 PHE CZ C 83.470 29.263 -1.674 1.00 . A A . 62 PHE CZ 1 1
20 38383 1 1 62 PHE H H 81.652 31.052 -5.433 1.00 . A A . 62 PHE H 1 1
20 38384 1 1 62 PHE HA H 82.598 33.764 -5.618 1.00 . A A . 62 PHE HA 1 1
20 38385 1 1 62 PHE HB2 H 84.707 33.046 -4.224 1.00 . A A . 62 PHE HB2 1 1
20 38386 1 1 62 PHE HB3 H 83.272 33.658 -3.409 1.00 . A A . 62 PHE HB3 1 1
20 38387 1 1 62 PHE HD1 H 81.790 32.139 -2.194 1.00 . A A . 62 PHE HD1 1 1
20 38388 1 1 62 PHE HD2 H 85.392 30.767 -4.001 1.00 . A A . 62 PHE HD2 1 1
20 38389 1 1 62 PHE HE1 H 81.674 30.080 -0.853 1.00 . A A . 62 PHE HE1 1 1
20 38390 1 1 62 PHE HE2 H 85.281 28.705 -2.663 1.00 . A A . 62 PHE HE2 1 1
20 38391 1 1 62 PHE HZ H 83.422 28.359 -1.086 1.00 . A A . 62 PHE HZ 1 1
20 38392 1 1 62 PHE N N 81.670 31.986 -5.136 1.00 . A A . 62 PHE N 1 1
20 38393 1 1 62 PHE O O 84.243 32.865 -7.298 1.00 . A A . 62 PHE O 1 1
20 38394 1 1 63 GLU C C 86.119 30.874 -7.529 1.00 . A A . 63 GLU C 1 1
20 38395 1 1 63 GLU CA C 84.794 30.149 -7.311 1.00 . A A . 63 GLU CA 1 1
20 38396 1 1 63 GLU CB C 84.045 30.020 -8.639 1.00 . A A . 63 GLU CB 1 1
20 38397 1 1 63 GLU CD C 84.565 29.464 -11.048 1.00 . A A . 63 GLU CD 1 1
20 38398 1 1 63 GLU CG C 84.677 29.027 -9.600 1.00 . A A . 63 GLU CG 1 1
20 38399 1 1 63 GLU H H 83.564 30.344 -5.599 1.00 . A A . 63 GLU H 1 1
20 38400 1 1 63 GLU HA H 84.998 29.161 -6.926 1.00 . A A . 63 GLU HA 1 1
20 38401 1 1 63 GLU HB2 H 83.033 29.702 -8.439 1.00 . A A . 63 GLU HB2 1 1
20 38402 1 1 63 GLU HB3 H 84.021 30.987 -9.119 1.00 . A A . 63 GLU HB3 1 1
20 38403 1 1 63 GLU HG2 H 85.722 28.921 -9.352 1.00 . A A . 63 GLU HG2 1 1
20 38404 1 1 63 GLU HG3 H 84.183 28.073 -9.488 1.00 . A A . 63 GLU HG3 1 1
20 38405 1 1 63 GLU N N 83.973 30.850 -6.332 1.00 . A A . 63 GLU N 1 1
20 38406 1 1 63 GLU O O 86.666 30.870 -8.631 1.00 . A A . 63 GLU O 1 1
20 38407 1 1 63 GLU OE1 O 83.698 30.313 -11.345 1.00 . A A . 63 GLU OE1 1 1
20 38408 1 1 63 GLU OE2 O 85.342 28.957 -11.883 1.00 . A A . 63 GLU OE2 1 1
20 38409 1 1 64 ASN C C 88.652 32.131 -5.230 1.00 . A A . 64 ASN C 1 1
20 38410 1 1 64 ASN CA C 87.887 32.227 -6.546 1.00 . A A . 64 ASN CA 1 1
20 38411 1 1 64 ASN CB C 87.629 33.695 -6.893 1.00 . A A . 64 ASN CB 1 1
20 38412 1 1 64 ASN CG C 88.877 34.401 -7.386 1.00 . A A . 64 ASN CG 1 1
20 38413 1 1 64 ASN H H 86.144 31.464 -5.619 1.00 . A A . 64 ASN H 1 1
20 38414 1 1 64 ASN HA H 88.483 31.781 -7.329 1.00 . A A . 64 ASN HA 1 1
20 38415 1 1 64 ASN HB2 H 86.879 33.749 -7.668 1.00 . A A . 64 ASN HB2 1 1
20 38416 1 1 64 ASN HB3 H 87.270 34.209 -6.014 1.00 . A A . 64 ASN HB3 1 1
20 38417 1 1 64 ASN HD21 H 88.416 33.954 -9.268 1.00 . A A . 64 ASN HD21 1 1
20 38418 1 1 64 ASN HD22 H 89.876 34.851 -9.045 1.00 . A A . 64 ASN HD22 1 1
20 38419 1 1 64 ASN N N 86.628 31.496 -6.471 1.00 . A A . 64 ASN N 1 1
20 38420 1 1 64 ASN ND2 N 89.076 34.402 -8.699 1.00 . A A . 64 ASN ND2 1 1
20 38421 1 1 64 ASN O O 89.872 31.965 -5.218 1.00 . A A . 64 ASN O 1 1
20 38422 1 1 64 ASN OD1 O 89.653 34.939 -6.596 1.00 . A A . 64 ASN OD1 1 1
20 38423 1 1 65 VAL C C 88.518 30.730 -2.268 1.00 . A A . 65 VAL C 1 1
20 38424 1 1 65 VAL CA C 88.535 32.159 -2.798 1.00 . A A . 65 VAL CA 1 1
20 38425 1 1 65 VAL CB C 87.813 33.076 -1.794 1.00 . A A . 65 VAL CB 1 1
20 38426 1 1 65 VAL CG1 C 87.919 34.530 -2.227 1.00 . A A . 65 VAL CG1 1 1
20 38427 1 1 65 VAL CG2 C 86.357 32.661 -1.645 1.00 . A A . 65 VAL CG2 1 1
20 38428 1 1 65 VAL H H 86.958 32.366 -4.194 1.00 . A A . 65 VAL H 1 1
20 38429 1 1 65 VAL HA H 89.560 32.489 -2.883 1.00 . A A . 65 VAL HA 1 1
20 38430 1 1 65 VAL HB H 88.295 32.974 -0.833 1.00 . A A . 65 VAL HB 1 1
20 38431 1 1 65 VAL HG11 H 86.948 34.884 -2.541 1.00 . A A . 65 VAL HG11 1 1
20 38432 1 1 65 VAL HG12 H 88.271 35.128 -1.399 1.00 . A A . 65 VAL HG12 1 1
20 38433 1 1 65 VAL HG13 H 88.614 34.611 -3.050 1.00 . A A . 65 VAL HG13 1 1
20 38434 1 1 65 VAL HG21 H 85.871 33.301 -0.924 1.00 . A A . 65 VAL HG21 1 1
20 38435 1 1 65 VAL HG22 H 85.859 32.748 -2.599 1.00 . A A . 65 VAL HG22 1 1
20 38436 1 1 65 VAL HG23 H 86.307 31.636 -1.306 1.00 . A A . 65 VAL HG23 1 1
20 38437 1 1 65 VAL N N 87.926 32.235 -4.121 1.00 . A A . 65 VAL N 1 1
20 38438 1 1 65 VAL O O 88.097 29.803 -2.961 1.00 . A A . 65 VAL O 1 1
20 38439 1 1 66 HIS C C 87.660 28.548 -0.518 1.00 . A A . 66 HIS C 1 1
20 38440 1 1 66 HIS CA C 89.015 29.240 -0.408 1.00 . A A . 66 HIS CA 1 1
20 38441 1 1 66 HIS CB C 89.421 29.360 1.062 1.00 . A A . 66 HIS CB 1 1
20 38442 1 1 66 HIS CD2 C 91.909 28.862 0.524 1.00 . A A . 66 HIS CD2 1 1
20 38443 1 1 66 HIS CE1 C 92.813 29.806 2.285 1.00 . A A . 66 HIS CE1 1 1
20 38444 1 1 66 HIS CG C 90.904 29.370 1.274 1.00 . A A . 66 HIS CG 1 1
20 38445 1 1 66 HIS H H 89.300 31.334 -0.530 1.00 . A A . 66 HIS H 1 1
20 38446 1 1 66 HIS HA H 89.751 28.646 -0.928 1.00 . A A . 66 HIS HA 1 1
20 38447 1 1 66 HIS HB2 H 89.023 30.280 1.464 1.00 . A A . 66 HIS HB2 1 1
20 38448 1 1 66 HIS HB3 H 89.012 28.525 1.611 1.00 . A A . 66 HIS HB3 1 1
20 38449 1 1 66 HIS HD1 H 91.037 30.411 3.101 1.00 . A A . 66 HIS HD1 1 1
20 38450 1 1 66 HIS HD2 H 91.806 28.331 -0.412 1.00 . A A . 66 HIS HD2 1 1
20 38451 1 1 66 HIS HE1 H 93.538 30.163 3.001 1.00 . A A . 66 HIS HE1 1 1
20 38452 1 1 66 HIS N N 88.978 30.557 -1.033 1.00 . A A . 66 HIS N 1 1
20 38453 1 1 66 HIS ND1 N 91.503 29.954 2.370 1.00 . A A . 66 HIS ND1 1 1
20 38454 1 1 66 HIS NE2 N 93.085 29.146 1.174 1.00 . A A . 66 HIS NE2 1 1
20 38455 1 1 66 HIS O O 86.667 29.011 0.045 1.00 . A A . 66 HIS O 1 1
20 38456 1 1 67 HIS C C 86.387 25.428 -0.562 1.00 . A A . 67 HIS C 1 1
20 38457 1 1 67 HIS CA C 86.391 26.682 -1.432 1.00 . A A . 67 HIS CA 1 1
20 38458 1 1 67 HIS CB C 86.218 26.298 -2.901 1.00 . A A . 67 HIS CB 1 1
20 38459 1 1 67 HIS CD2 C 88.399 25.402 -3.981 1.00 . A A . 67 HIS CD2 1 1
20 38460 1 1 67 HIS CE1 C 88.020 23.257 -3.738 1.00 . A A . 67 HIS CE1 1 1
20 38461 1 1 67 HIS CG C 87.199 25.268 -3.371 1.00 . A A . 67 HIS CG 1 1
20 38462 1 1 67 HIS H H 88.449 27.118 -1.671 1.00 . A A . 67 HIS H 1 1
20 38463 1 1 67 HIS HA H 85.568 27.313 -1.134 1.00 . A A . 67 HIS HA 1 1
20 38464 1 1 67 HIS HB2 H 85.224 25.900 -3.048 1.00 . A A . 67 HIS HB2 1 1
20 38465 1 1 67 HIS HB3 H 86.342 27.179 -3.514 1.00 . A A . 67 HIS HB3 1 1
20 38466 1 1 67 HIS HD1 H 86.203 23.492 -2.827 1.00 . A A . 67 HIS HD1 1 1
20 38467 1 1 67 HIS HD2 H 88.884 26.331 -4.248 1.00 . A A . 67 HIS HD2 1 1
20 38468 1 1 67 HIS HE1 H 88.133 22.183 -3.769 1.00 . A A . 67 HIS HE1 1 1
20 38469 1 1 67 HIS N N 87.625 27.437 -1.247 1.00 . A A . 67 HIS N 1 1
20 38470 1 1 67 HIS ND1 N 86.989 23.912 -3.234 1.00 . A A . 67 HIS ND1 1 1
20 38471 1 1 67 HIS NE2 N 88.889 24.138 -4.198 1.00 . A A . 67 HIS NE2 1 1
20 38472 1 1 67 HIS O O 87.433 24.826 -0.319 1.00 . A A . 67 HIS O 1 1
20 38473 1 1 68 ARG C C 84.472 22.695 -0.041 1.00 . A A . 68 ARG C 1 1
20 38474 1 1 68 ARG CA C 85.065 23.859 0.747 1.00 . A A . 68 ARG CA 1 1
20 38475 1 1 68 ARG CB C 84.183 24.172 1.957 1.00 . A A . 68 ARG CB 1 1
20 38476 1 1 68 ARG CD C 85.030 23.272 4.145 1.00 . A A . 68 ARG CD 1 1
20 38477 1 1 68 ARG CG C 84.969 24.478 3.221 1.00 . A A . 68 ARG CG 1 1
20 38478 1 1 68 ARG CZ C 84.521 22.772 6.498 1.00 . A A . 68 ARG CZ 1 1
20 38479 1 1 68 ARG H H 84.406 25.561 -0.325 1.00 . A A . 68 ARG H 1 1
20 38480 1 1 68 ARG HA H 86.049 23.580 1.093 1.00 . A A . 68 ARG HA 1 1
20 38481 1 1 68 ARG HB2 H 83.566 25.029 1.727 1.00 . A A . 68 ARG HB2 1 1
20 38482 1 1 68 ARG HB3 H 83.546 23.322 2.152 1.00 . A A . 68 ARG HB3 1 1
20 38483 1 1 68 ARG HD2 H 84.260 22.573 3.854 1.00 . A A . 68 ARG HD2 1 1
20 38484 1 1 68 ARG HD3 H 85.998 22.804 4.041 1.00 . A A . 68 ARG HD3 1 1
20 38485 1 1 68 ARG HE H 84.932 24.587 5.781 1.00 . A A . 68 ARG HE 1 1
20 38486 1 1 68 ARG HG2 H 85.975 24.760 2.949 1.00 . A A . 68 ARG HG2 1 1
20 38487 1 1 68 ARG HG3 H 84.492 25.295 3.741 1.00 . A A . 68 ARG HG3 1 1
20 38488 1 1 68 ARG HH11 H 84.502 21.172 5.265 1.00 . A A . 68 ARG HH11 1 1
20 38489 1 1 68 ARG HH12 H 84.144 20.833 6.926 1.00 . A A . 68 ARG HH12 1 1
20 38490 1 1 68 ARG HH21 H 84.463 24.154 7.971 1.00 . A A . 68 ARG HH21 1 1
20 38491 1 1 68 ARG HH22 H 84.122 22.530 8.464 1.00 . A A . 68 ARG HH22 1 1
20 38492 1 1 68 ARG N N 85.204 25.040 -0.097 1.00 . A A . 68 ARG N 1 1
20 38493 1 1 68 ARG NE N 84.830 23.643 5.543 1.00 . A A . 68 ARG NE 1 1
20 38494 1 1 68 ARG NH1 N 84.376 21.487 6.205 1.00 . A A . 68 ARG NH1 1 1
20 38495 1 1 68 ARG NH2 N 84.355 23.186 7.747 1.00 . A A . 68 ARG NH2 1 1
20 38496 1 1 68 ARG O O 85.185 21.773 -0.439 1.00 . A A . 68 ARG O 1 1
20 38497 1 1 69 THR C C 81.033 22.090 -1.307 1.00 . A A . 69 THR C 1 1
20 38498 1 1 69 THR CA C 82.473 21.693 -1.001 1.00 . A A . 69 THR CA 1 1
20 38499 1 1 69 THR CB C 82.472 20.365 -0.221 1.00 . A A . 69 THR CB 1 1
20 38500 1 1 69 THR CG2 C 83.179 19.273 -1.010 1.00 . A A . 69 THR CG2 1 1
20 38501 1 1 69 THR H H 82.648 23.504 0.080 1.00 . A A . 69 THR H 1 1
20 38502 1 1 69 THR HA H 82.999 21.539 -1.932 1.00 . A A . 69 THR HA 1 1
20 38503 1 1 69 THR HB H 81.448 20.063 -0.054 1.00 . A A . 69 THR HB 1 1
20 38504 1 1 69 THR HG1 H 83.434 19.691 1.364 1.00 . A A . 69 THR HG1 1 1
20 38505 1 1 69 THR HG21 H 83.084 19.474 -2.066 1.00 . A A . 69 THR HG21 1 1
20 38506 1 1 69 THR HG22 H 82.730 18.317 -0.784 1.00 . A A . 69 THR HG22 1 1
20 38507 1 1 69 THR HG23 H 84.224 19.253 -0.740 1.00 . A A . 69 THR HG23 1 1
20 38508 1 1 69 THR N N 83.162 22.743 -0.263 1.00 . A A . 69 THR N 1 1
20 38509 1 1 69 THR O O 80.390 22.786 -0.521 1.00 . A A . 69 THR O 1 1
20 38510 1 1 69 THR OG1 O 83.119 20.540 1.045 1.00 . A A . 69 THR OG1 1 1
20 38511 1 1 70 TYR C C 78.179 21.648 -1.742 1.00 . A A . 70 TYR C 1 1
20 38512 1 1 70 TYR CA C 79.168 21.953 -2.864 1.00 . A A . 70 TYR CA 1 1
20 38513 1 1 70 TYR CB C 78.796 21.158 -4.116 1.00 . A A . 70 TYR CB 1 1
20 38514 1 1 70 TYR CD1 C 80.282 22.062 -5.948 1.00 . A A . 70 TYR CD1 1 1
20 38515 1 1 70 TYR CD2 C 80.661 19.835 -5.188 1.00 . A A . 70 TYR CD2 1 1
20 38516 1 1 70 TYR CE1 C 81.320 21.936 -6.851 1.00 . A A . 70 TYR CE1 1 1
20 38517 1 1 70 TYR CE2 C 81.701 19.700 -6.087 1.00 . A A . 70 TYR CE2 1 1
20 38518 1 1 70 TYR CG C 79.934 21.016 -5.102 1.00 . A A . 70 TYR CG 1 1
20 38519 1 1 70 TYR CZ C 82.027 20.753 -6.916 1.00 . A A . 70 TYR CZ 1 1
20 38520 1 1 70 TYR H H 81.093 21.092 -3.038 1.00 . A A . 70 TYR H 1 1
20 38521 1 1 70 TYR HA H 79.122 23.008 -3.092 1.00 . A A . 70 TYR HA 1 1
20 38522 1 1 70 TYR HB2 H 78.484 20.167 -3.826 1.00 . A A . 70 TYR HB2 1 1
20 38523 1 1 70 TYR HB3 H 77.980 21.654 -4.621 1.00 . A A . 70 TYR HB3 1 1
20 38524 1 1 70 TYR HD1 H 79.726 22.987 -5.893 1.00 . A A . 70 TYR HD1 1 1
20 38525 1 1 70 TYR HD2 H 80.404 19.012 -4.537 1.00 . A A . 70 TYR HD2 1 1
20 38526 1 1 70 TYR HE1 H 81.575 22.760 -7.500 1.00 . A A . 70 TYR HE1 1 1
20 38527 1 1 70 TYR HE2 H 82.255 18.774 -6.139 1.00 . A A . 70 TYR HE2 1 1
20 38528 1 1 70 TYR HH H 82.948 21.257 -8.526 1.00 . A A . 70 TYR HH 1 1
20 38529 1 1 70 TYR N N 80.532 21.643 -2.453 1.00 . A A . 70 TYR N 1 1
20 38530 1 1 70 TYR O O 77.513 22.545 -1.224 1.00 . A A . 70 TYR O 1 1
20 38531 1 1 70 TYR OH O 83.062 20.624 -7.813 1.00 . A A . 70 TYR OH 1 1
20 38532 1 1 71 VAL C C 77.462 20.703 0.984 1.00 . A A . 71 VAL C 1 1
20 38533 1 1 71 VAL CA C 77.183 19.949 -0.311 1.00 . A A . 71 VAL CA 1 1
20 38534 1 1 71 VAL CB C 77.299 18.436 -0.048 1.00 . A A . 71 VAL CB 1 1
20 38535 1 1 71 VAL CG1 C 78.686 18.089 0.470 1.00 . A A . 71 VAL CG1 1 1
20 38536 1 1 71 VAL CG2 C 76.227 17.983 0.932 1.00 . A A . 71 VAL CG2 1 1
20 38537 1 1 71 VAL H H 78.644 19.705 -1.823 1.00 . A A . 71 VAL H 1 1
20 38538 1 1 71 VAL HA H 76.172 20.162 -0.630 1.00 . A A . 71 VAL HA 1 1
20 38539 1 1 71 VAL HB H 77.147 17.916 -0.982 1.00 . A A . 71 VAL HB 1 1
20 38540 1 1 71 VAL HG11 H 79.419 18.713 -0.021 1.00 . A A . 71 VAL HG11 1 1
20 38541 1 1 71 VAL HG12 H 78.725 18.255 1.536 1.00 . A A . 71 VAL HG12 1 1
20 38542 1 1 71 VAL HG13 H 78.899 17.051 0.259 1.00 . A A . 71 VAL HG13 1 1
20 38543 1 1 71 VAL HG21 H 75.616 17.221 0.470 1.00 . A A . 71 VAL HG21 1 1
20 38544 1 1 71 VAL HG22 H 76.696 17.582 1.817 1.00 . A A . 71 VAL HG22 1 1
20 38545 1 1 71 VAL HG23 H 75.607 18.825 1.203 1.00 . A A . 71 VAL HG23 1 1
20 38546 1 1 71 VAL N N 78.088 20.374 -1.372 1.00 . A A . 71 VAL N 1 1
20 38547 1 1 71 VAL O O 76.562 20.914 1.797 1.00 . A A . 71 VAL O 1 1
20 38548 1 1 72 ASP C C 78.339 23.147 2.485 1.00 . A A . 72 ASP C 1 1
20 38549 1 1 72 ASP CA C 79.112 21.837 2.366 1.00 . A A . 72 ASP CA 1 1
20 38550 1 1 72 ASP CB C 80.615 22.119 2.341 1.00 . A A . 72 ASP CB 1 1
20 38551 1 1 72 ASP CG C 81.183 22.355 3.727 1.00 . A A . 72 ASP CG 1 1
20 38552 1 1 72 ASP H H 79.387 20.906 0.485 1.00 . A A . 72 ASP H 1 1
20 38553 1 1 72 ASP HA H 78.885 21.221 3.223 1.00 . A A . 72 ASP HA 1 1
20 38554 1 1 72 ASP HB2 H 81.126 21.274 1.903 1.00 . A A . 72 ASP HB2 1 1
20 38555 1 1 72 ASP HB3 H 80.800 22.998 1.741 1.00 . A A . 72 ASP HB3 1 1
20 38556 1 1 72 ASP N N 78.714 21.105 1.170 1.00 . A A . 72 ASP N 1 1
20 38557 1 1 72 ASP O O 77.840 23.491 3.558 1.00 . A A . 72 ASP O 1 1
20 38558 1 1 72 ASP OD1 O 80.966 21.501 4.611 1.00 . A A . 72 ASP OD1 1 1
20 38559 1 1 72 ASP OD2 O 81.846 23.395 3.927 1.00 . A A . 72 ASP OD2 1 1
20 38560 1 1 73 LEU C C 76.030 24.934 1.522 1.00 . A A . 73 LEU C 1 1
20 38561 1 1 73 LEU CA C 77.531 25.147 1.357 1.00 . A A . 73 LEU CA 1 1
20 38562 1 1 73 LEU CB C 77.812 25.890 0.050 1.00 . A A . 73 LEU CB 1 1
20 38563 1 1 73 LEU CD1 C 79.463 26.817 -1.593 1.00 . A A . 73 LEU CD1 1 1
20 38564 1 1 73 LEU CD2 C 80.239 26.051 0.659 1.00 . A A . 73 LEU CD2 1 1
20 38565 1 1 73 LEU CG C 79.248 25.813 -0.471 1.00 . A A . 73 LEU CG 1 1
20 38566 1 1 73 LEU H H 78.661 23.548 0.554 1.00 . A A . 73 LEU H 1 1
20 38567 1 1 73 LEU HA H 77.891 25.741 2.184 1.00 . A A . 73 LEU HA 1 1
20 38568 1 1 73 LEU HB2 H 77.163 25.481 -0.709 1.00 . A A . 73 LEU HB2 1 1
20 38569 1 1 73 LEU HB3 H 77.571 26.932 0.204 1.00 . A A . 73 LEU HB3 1 1
20 38570 1 1 73 LEU HD11 H 80.386 26.591 -2.106 1.00 . A A . 73 LEU HD11 1 1
20 38571 1 1 73 LEU HD12 H 79.516 27.813 -1.179 1.00 . A A . 73 LEU HD12 1 1
20 38572 1 1 73 LEU HD13 H 78.640 26.760 -2.290 1.00 . A A . 73 LEU HD13 1 1
20 38573 1 1 73 LEU HD21 H 80.596 25.102 1.030 1.00 . A A . 73 LEU HD21 1 1
20 38574 1 1 73 LEU HD22 H 79.751 26.590 1.457 1.00 . A A . 73 LEU HD22 1 1
20 38575 1 1 73 LEU HD23 H 81.072 26.632 0.290 1.00 . A A . 73 LEU HD23 1 1
20 38576 1 1 73 LEU HG H 79.426 24.824 -0.871 1.00 . A A . 73 LEU HG 1 1
20 38577 1 1 73 LEU N N 78.244 23.874 1.378 1.00 . A A . 73 LEU N 1 1
20 38578 1 1 73 LEU O O 75.377 25.617 2.311 1.00 . A A . 73 LEU O 1 1
20 38579 1 1 74 LYS C C 73.663 23.241 2.244 1.00 . A A . 74 LYS C 1 1
20 38580 1 1 74 LYS CA C 74.064 23.672 0.837 1.00 . A A . 74 LYS CA 1 1
20 38581 1 1 74 LYS CB C 73.713 22.570 -0.165 1.00 . A A . 74 LYS CB 1 1
20 38582 1 1 74 LYS CD C 71.781 23.720 -1.285 1.00 . A A . 74 LYS CD 1 1
20 38583 1 1 74 LYS CE C 70.320 23.612 -1.691 1.00 . A A . 74 LYS CE 1 1
20 38584 1 1 74 LYS CG C 72.233 22.501 -0.500 1.00 . A A . 74 LYS CG 1 1
20 38585 1 1 74 LYS H H 76.060 23.468 0.162 1.00 . A A . 74 LYS H 1 1
20 38586 1 1 74 LYS HA H 73.519 24.568 0.579 1.00 . A A . 74 LYS HA 1 1
20 38587 1 1 74 LYS HB2 H 74.260 22.744 -1.080 1.00 . A A . 74 LYS HB2 1 1
20 38588 1 1 74 LYS HB3 H 74.013 21.617 0.247 1.00 . A A . 74 LYS HB3 1 1
20 38589 1 1 74 LYS HD2 H 71.909 24.600 -0.672 1.00 . A A . 74 LYS HD2 1 1
20 38590 1 1 74 LYS HD3 H 72.388 23.809 -2.176 1.00 . A A . 74 LYS HD3 1 1
20 38591 1 1 74 LYS HE2 H 69.716 23.538 -0.799 1.00 . A A . 74 LYS HE2 1 1
20 38592 1 1 74 LYS HE3 H 70.045 24.501 -2.238 1.00 . A A . 74 LYS HE3 1 1
20 38593 1 1 74 LYS HG2 H 72.048 21.616 -1.091 1.00 . A A . 74 LYS HG2 1 1
20 38594 1 1 74 LYS HG3 H 71.668 22.446 0.420 1.00 . A A . 74 LYS HG3 1 1
20 38595 1 1 74 LYS HZ1 H 69.842 21.595 -1.954 1.00 . A A . 74 LYS HZ1 1 1
20 38596 1 1 74 LYS HZ2 H 70.913 22.203 -3.114 1.00 . A A . 74 LYS HZ2 1 1
20 38597 1 1 74 LYS HZ3 H 69.271 22.602 -3.189 1.00 . A A . 74 LYS HZ3 1 1
20 38598 1 1 74 LYS N N 75.488 23.980 0.773 1.00 . A A . 74 LYS N 1 1
20 38599 1 1 74 LYS NZ N 70.069 22.419 -2.547 1.00 . A A . 74 LYS NZ 1 1
20 38600 1 1 74 LYS O O 72.689 23.745 2.804 1.00 . A A . 74 LYS O 1 1
20 38601 1 1 75 ASP C C 74.326 22.916 5.189 1.00 . A A . 75 ASP C 1 1
20 38602 1 1 75 ASP CA C 74.146 21.811 4.153 1.00 . A A . 75 ASP CA 1 1
20 38603 1 1 75 ASP CB C 75.063 20.632 4.482 1.00 . A A . 75 ASP CB 1 1
20 38604 1 1 75 ASP CG C 74.408 19.629 5.410 1.00 . A A . 75 ASP CG 1 1
20 38605 1 1 75 ASP H H 75.184 21.945 2.313 1.00 . A A . 75 ASP H 1 1
20 38606 1 1 75 ASP HA H 73.120 21.475 4.179 1.00 . A A . 75 ASP HA 1 1
20 38607 1 1 75 ASP HB2 H 75.330 20.125 3.565 1.00 . A A . 75 ASP HB2 1 1
20 38608 1 1 75 ASP HB3 H 75.960 21.003 4.956 1.00 . A A . 75 ASP HB3 1 1
20 38609 1 1 75 ASP N N 74.421 22.308 2.810 1.00 . A A . 75 ASP N 1 1
20 38610 1 1 75 ASP O O 73.577 22.999 6.162 1.00 . A A . 75 ASP O 1 1
20 38611 1 1 75 ASP OD1 O 73.591 20.049 6.257 1.00 . A A . 75 ASP OD1 1 1
20 38612 1 1 75 ASP OD2 O 74.710 18.424 5.290 1.00 . A A . 75 ASP OD2 1 1
20 38613 1 1 76 LYS C C 74.410 25.803 5.993 1.00 . A A . 76 LYS C 1 1
20 38614 1 1 76 LYS CA C 75.608 24.864 5.888 1.00 . A A . 76 LYS CA 1 1
20 38615 1 1 76 LYS CB C 76.839 25.642 5.419 1.00 . A A . 76 LYS CB 1 1
20 38616 1 1 76 LYS CD C 78.773 26.910 6.401 1.00 . A A . 76 LYS CD 1 1
20 38617 1 1 76 LYS CE C 79.277 27.209 7.805 1.00 . A A . 76 LYS CE 1 1
20 38618 1 1 76 LYS CG C 77.263 26.744 6.375 1.00 . A A . 76 LYS CG 1 1
20 38619 1 1 76 LYS H H 75.891 23.646 4.180 1.00 . A A . 76 LYS H 1 1
20 38620 1 1 76 LYS HA H 75.807 24.444 6.862 1.00 . A A . 76 LYS HA 1 1
20 38621 1 1 76 LYS HB2 H 77.664 24.954 5.308 1.00 . A A . 76 LYS HB2 1 1
20 38622 1 1 76 LYS HB3 H 76.624 26.090 4.460 1.00 . A A . 76 LYS HB3 1 1
20 38623 1 1 76 LYS HD2 H 79.233 25.997 6.053 1.00 . A A . 76 LYS HD2 1 1
20 38624 1 1 76 LYS HD3 H 79.048 27.726 5.748 1.00 . A A . 76 LYS HD3 1 1
20 38625 1 1 76 LYS HE2 H 79.172 28.266 7.993 1.00 . A A . 76 LYS HE2 1 1
20 38626 1 1 76 LYS HE3 H 78.678 26.656 8.513 1.00 . A A . 76 LYS HE3 1 1
20 38627 1 1 76 LYS HG2 H 76.815 27.674 6.059 1.00 . A A . 76 LYS HG2 1 1
20 38628 1 1 76 LYS HG3 H 76.920 26.497 7.370 1.00 . A A . 76 LYS HG3 1 1
20 38629 1 1 76 LYS HZ1 H 80.847 26.373 8.901 1.00 . A A . 76 LYS HZ1 1 1
20 38630 1 1 76 LYS HZ2 H 81.311 27.669 7.916 1.00 . A A . 76 LYS HZ2 1 1
20 38631 1 1 76 LYS HZ3 H 80.988 26.158 7.229 1.00 . A A . 76 LYS HZ3 1 1
20 38632 1 1 76 LYS N N 75.327 23.763 4.974 1.00 . A A . 76 LYS N 1 1
20 38633 1 1 76 LYS NZ N 80.706 26.825 7.975 1.00 . A A . 76 LYS NZ 1 1
20 38634 1 1 76 LYS O O 74.064 26.264 7.081 1.00 . A A . 76 LYS O 1 1
20 38635 1 1 77 TRP C C 71.432 26.330 5.535 1.00 . A A . 77 TRP C 1 1
20 38636 1 1 77 TRP CA C 72.621 26.964 4.822 1.00 . A A . 77 TRP CA 1 1
20 38637 1 1 77 TRP CB C 72.247 27.292 3.375 1.00 . A A . 77 TRP CB 1 1
20 38638 1 1 77 TRP CD1 C 70.564 29.207 3.638 1.00 . A A . 77 TRP CD1 1 1
20 38639 1 1 77 TRP CD2 C 69.724 27.368 2.674 1.00 . A A . 77 TRP CD2 1 1
20 38640 1 1 77 TRP CE2 C 68.705 28.337 2.759 1.00 . A A . 77 TRP CE2 1 1
20 38641 1 1 77 TRP CE3 C 69.428 26.128 2.101 1.00 . A A . 77 TRP CE3 1 1
20 38642 1 1 77 TRP CG C 70.905 27.945 3.242 1.00 . A A . 77 TRP CG 1 1
20 38643 1 1 77 TRP CH2 C 67.152 26.879 1.737 1.00 . A A . 77 TRP CH2 1 1
20 38644 1 1 77 TRP CZ2 C 67.414 28.102 2.293 1.00 . A A . 77 TRP CZ2 1 1
20 38645 1 1 77 TRP CZ3 C 68.146 25.897 1.639 1.00 . A A . 77 TRP CZ3 1 1
20 38646 1 1 77 TRP H H 74.104 25.683 4.021 1.00 . A A . 77 TRP H 1 1
20 38647 1 1 77 TRP HA H 72.886 27.879 5.331 1.00 . A A . 77 TRP HA 1 1
20 38648 1 1 77 TRP HB2 H 72.986 27.962 2.962 1.00 . A A . 77 TRP HB2 1 1
20 38649 1 1 77 TRP HB3 H 72.233 26.378 2.799 1.00 . A A . 77 TRP HB3 1 1
20 38650 1 1 77 TRP HD1 H 71.244 29.900 4.109 1.00 . A A . 77 TRP HD1 1 1
20 38651 1 1 77 TRP HE1 H 68.763 30.283 3.540 1.00 . A A . 77 TRP HE1 1 1
20 38652 1 1 77 TRP HE3 H 70.181 25.358 2.017 1.00 . A A . 77 TRP HE3 1 1
20 38653 1 1 77 TRP HH2 H 66.165 26.655 1.363 1.00 . A A . 77 TRP HH2 1 1
20 38654 1 1 77 TRP HZ2 H 66.637 28.849 2.361 1.00 . A A . 77 TRP HZ2 1 1
20 38655 1 1 77 TRP HZ3 H 67.899 24.944 1.194 1.00 . A A . 77 TRP HZ3 1 1
20 38656 1 1 77 TRP N N 73.781 26.081 4.857 1.00 . A A . 77 TRP N 1 1
20 38657 1 1 77 TRP NE1 N 69.242 29.449 3.352 1.00 . A A . 77 TRP NE1 1 1
20 38658 1 1 77 TRP O O 70.808 26.951 6.395 1.00 . A A . 77 TRP O 1 1
20 38659 1 1 78 LYS C C 70.150 24.332 7.300 1.00 . A A . 78 LYS C 1 1
20 38660 1 1 78 LYS CA C 70.011 24.369 5.781 1.00 . A A . 78 LYS CA 1 1
20 38661 1 1 78 LYS CB C 69.938 22.943 5.231 1.00 . A A . 78 LYS CB 1 1
20 38662 1 1 78 LYS CD C 68.348 21.009 5.030 1.00 . A A . 78 LYS CD 1 1
20 38663 1 1 78 LYS CE C 69.335 19.880 4.773 1.00 . A A . 78 LYS CE 1 1
20 38664 1 1 78 LYS CG C 68.935 22.062 5.955 1.00 . A A . 78 LYS CG 1 1
20 38665 1 1 78 LYS H H 71.660 24.646 4.483 1.00 . A A . 78 LYS H 1 1
20 38666 1 1 78 LYS HA H 69.101 24.891 5.527 1.00 . A A . 78 LYS HA 1 1
20 38667 1 1 78 LYS HB2 H 69.661 22.986 4.188 1.00 . A A . 78 LYS HB2 1 1
20 38668 1 1 78 LYS HB3 H 70.914 22.487 5.316 1.00 . A A . 78 LYS HB3 1 1
20 38669 1 1 78 LYS HD2 H 67.459 20.598 5.484 1.00 . A A . 78 LYS HD2 1 1
20 38670 1 1 78 LYS HD3 H 68.091 21.472 4.087 1.00 . A A . 78 LYS HD3 1 1
20 38671 1 1 78 LYS HE2 H 70.174 20.272 4.220 1.00 . A A . 78 LYS HE2 1 1
20 38672 1 1 78 LYS HE3 H 69.677 19.496 5.723 1.00 . A A . 78 LYS HE3 1 1
20 38673 1 1 78 LYS HG2 H 69.431 21.567 6.777 1.00 . A A . 78 LYS HG2 1 1
20 38674 1 1 78 LYS HG3 H 68.134 22.681 6.334 1.00 . A A . 78 LYS HG3 1 1
20 38675 1 1 78 LYS HZ1 H 67.840 19.096 3.542 1.00 . A A . 78 LYS HZ1 1 1
20 38676 1 1 78 LYS HZ2 H 68.494 17.973 4.626 1.00 . A A . 78 LYS HZ2 1 1
20 38677 1 1 78 LYS HZ3 H 69.375 18.441 3.259 1.00 . A A . 78 LYS HZ3 1 1
20 38678 1 1 78 LYS N N 71.124 25.089 5.174 1.00 . A A . 78 LYS N 1 1
20 38679 1 1 78 LYS NZ N 68.718 18.770 3.995 1.00 . A A . 78 LYS NZ 1 1
20 38680 1 1 78 LYS O O 69.185 24.567 8.028 1.00 . A A . 78 LYS O 1 1
20 38681 1 1 79 THR C C 71.417 25.330 9.865 1.00 . A A . 79 THR C 1 1
20 38682 1 1 79 THR CA C 71.622 23.972 9.204 1.00 . A A . 79 THR CA 1 1
20 38683 1 1 79 THR CB C 73.057 23.487 9.487 1.00 . A A . 79 THR CB 1 1
20 38684 1 1 79 THR CG2 C 73.223 23.116 10.953 1.00 . A A . 79 THR CG2 1 1
20 38685 1 1 79 THR H H 72.086 23.861 7.141 1.00 . A A . 79 THR H 1 1
20 38686 1 1 79 THR HA H 70.933 23.262 9.638 1.00 . A A . 79 THR HA 1 1
20 38687 1 1 79 THR HB H 73.744 24.288 9.254 1.00 . A A . 79 THR HB 1 1
20 38688 1 1 79 THR HG1 H 74.219 22.000 8.917 1.00 . A A . 79 THR HG1 1 1
20 38689 1 1 79 THR HG21 H 73.028 23.982 11.568 1.00 . A A . 79 THR HG21 1 1
20 38690 1 1 79 THR HG22 H 74.232 22.772 11.126 1.00 . A A . 79 THR HG22 1 1
20 38691 1 1 79 THR HG23 H 72.526 22.331 11.207 1.00 . A A . 79 THR HG23 1 1
20 38692 1 1 79 THR N N 71.357 24.038 7.772 1.00 . A A . 79 THR N 1 1
20 38693 1 1 79 THR O O 70.696 25.446 10.857 1.00 . A A . 79 THR O 1 1
20 38694 1 1 79 THR OG1 O 73.363 22.355 8.666 1.00 . A A . 79 THR OG1 1 1
20 38695 1 1 80 LEU C C 70.483 28.160 9.876 1.00 . A A . 80 LEU C 1 1
20 38696 1 1 80 LEU CA C 71.939 27.707 9.845 1.00 . A A . 80 LEU CA 1 1
20 38697 1 1 80 LEU CB C 72.770 28.681 9.007 1.00 . A A . 80 LEU CB 1 1
20 38698 1 1 80 LEU CD1 C 71.407 30.760 8.689 1.00 . A A . 80 LEU CD1 1 1
20 38699 1 1 80 LEU CD2 C 72.891 29.947 6.847 1.00 . A A . 80 LEU CD2 1 1
20 38700 1 1 80 LEU CG C 71.993 29.535 8.005 1.00 . A A . 80 LEU CG 1 1
20 38701 1 1 80 LEU H H 72.613 26.200 8.521 1.00 . A A . 80 LEU H 1 1
20 38702 1 1 80 LEU HA H 72.322 27.697 10.855 1.00 . A A . 80 LEU HA 1 1
20 38703 1 1 80 LEU HB2 H 73.280 29.348 9.685 1.00 . A A . 80 LEU HB2 1 1
20 38704 1 1 80 LEU HB3 H 73.499 28.103 8.456 1.00 . A A . 80 LEU HB3 1 1
20 38705 1 1 80 LEU HD11 H 70.342 30.632 8.807 1.00 . A A . 80 LEU HD11 1 1
20 38706 1 1 80 LEU HD12 H 71.600 31.636 8.087 1.00 . A A . 80 LEU HD12 1 1
20 38707 1 1 80 LEU HD13 H 71.865 30.884 9.660 1.00 . A A . 80 LEU HD13 1 1
20 38708 1 1 80 LEU HD21 H 73.372 30.885 7.080 1.00 . A A . 80 LEU HD21 1 1
20 38709 1 1 80 LEU HD22 H 72.295 30.060 5.953 1.00 . A A . 80 LEU HD22 1 1
20 38710 1 1 80 LEU HD23 H 73.641 29.187 6.685 1.00 . A A . 80 LEU HD23 1 1
20 38711 1 1 80 LEU HG H 71.174 28.954 7.604 1.00 . A A . 80 LEU HG 1 1
20 38712 1 1 80 LEU N N 72.053 26.355 9.310 1.00 . A A . 80 LEU N 1 1
20 38713 1 1 80 LEU O O 70.082 28.937 10.742 1.00 . A A . 80 LEU O 1 1
20 38714 1 1 81 VAL C C 67.503 27.431 10.020 1.00 . A A . 81 VAL C 1 1
20 38715 1 1 81 VAL CA C 68.282 28.016 8.847 1.00 . A A . 81 VAL CA 1 1
20 38716 1 1 81 VAL CB C 67.654 27.521 7.531 1.00 . A A . 81 VAL CB 1 1
20 38717 1 1 81 VAL CG1 C 66.141 27.669 7.572 1.00 . A A . 81 VAL CG1 1 1
20 38718 1 1 81 VAL CG2 C 68.240 28.274 6.346 1.00 . A A . 81 VAL CG2 1 1
20 38719 1 1 81 VAL H H 70.072 27.050 8.265 1.00 . A A . 81 VAL H 1 1
20 38720 1 1 81 VAL HA H 68.203 29.093 8.877 1.00 . A A . 81 VAL HA 1 1
20 38721 1 1 81 VAL HB H 67.888 26.473 7.416 1.00 . A A . 81 VAL HB 1 1
20 38722 1 1 81 VAL HG11 H 65.776 27.904 6.583 1.00 . A A . 81 VAL HG11 1 1
20 38723 1 1 81 VAL HG12 H 65.697 26.745 7.911 1.00 . A A . 81 VAL HG12 1 1
20 38724 1 1 81 VAL HG13 H 65.876 28.466 8.251 1.00 . A A . 81 VAL HG13 1 1
20 38725 1 1 81 VAL HG21 H 67.462 28.844 5.860 1.00 . A A . 81 VAL HG21 1 1
20 38726 1 1 81 VAL HG22 H 69.014 28.942 6.692 1.00 . A A . 81 VAL HG22 1 1
20 38727 1 1 81 VAL HG23 H 68.661 27.569 5.643 1.00 . A A . 81 VAL HG23 1 1
20 38728 1 1 81 VAL N N 69.695 27.666 8.927 1.00 . A A . 81 VAL N 1 1
20 38729 1 1 81 VAL O O 66.703 28.120 10.654 1.00 . A A . 81 VAL O 1 1
20 38730 1 1 82 HIS C C 67.404 26.132 12.739 1.00 . A A . 82 HIS C 1 1
20 38731 1 1 82 HIS CA C 67.066 25.476 11.404 1.00 . A A . 82 HIS CA 1 1
20 38732 1 1 82 HIS CB C 67.455 23.998 11.436 1.00 . A A . 82 HIS CB 1 1
20 38733 1 1 82 HIS CD2 C 66.237 21.797 12.068 1.00 . A A . 82 HIS CD2 1 1
20 38734 1 1 82 HIS CE1 C 64.795 22.628 13.496 1.00 . A A . 82 HIS CE1 1 1
20 38735 1 1 82 HIS CG C 66.457 23.131 12.140 1.00 . A A . 82 HIS CG 1 1
20 38736 1 1 82 HIS H H 68.393 25.659 9.764 1.00 . A A . 82 HIS H 1 1
20 38737 1 1 82 HIS HA H 66.003 25.556 11.237 1.00 . A A . 82 HIS HA 1 1
20 38738 1 1 82 HIS HB2 H 67.552 23.636 10.423 1.00 . A A . 82 HIS HB2 1 1
20 38739 1 1 82 HIS HB3 H 68.403 23.893 11.943 1.00 . A A . 82 HIS HB3 1 1
20 38740 1 1 82 HIS HD1 H 65.443 24.559 13.310 1.00 . A A . 82 HIS HD1 1 1
20 38741 1 1 82 HIS HD2 H 66.777 21.089 11.455 1.00 . A A . 82 HIS HD2 1 1
20 38742 1 1 82 HIS HE1 H 63.994 22.714 14.215 1.00 . A A . 82 HIS HE1 1 1
20 38743 1 1 82 HIS N N 67.744 26.155 10.305 1.00 . A A . 82 HIS N 1 1
20 38744 1 1 82 HIS ND1 N 65.537 23.622 13.042 1.00 . A A . 82 HIS ND1 1 1
20 38745 1 1 82 HIS NE2 N 65.199 21.510 12.921 1.00 . A A . 82 HIS NE2 1 1
20 38746 1 1 82 HIS O O 66.540 26.289 13.603 1.00 . A A . 82 HIS O 1 1
20 38747 1 1 83 THR C C 68.597 28.579 14.238 1.00 . A A . 83 THR C 1 1
20 38748 1 1 83 THR CA C 69.120 27.151 14.133 1.00 . A A . 83 THR CA 1 1
20 38749 1 1 83 THR CB C 70.658 27.172 14.222 1.00 . A A . 83 THR CB 1 1
20 38750 1 1 83 THR CG2 C 71.117 27.887 15.483 1.00 . A A . 83 THR CG2 1 1
20 38751 1 1 83 THR H H 69.309 26.362 12.178 1.00 . A A . 83 THR H 1 1
20 38752 1 1 83 THR HA H 68.740 26.577 14.965 1.00 . A A . 83 THR HA 1 1
20 38753 1 1 83 THR HB H 71.045 27.702 13.363 1.00 . A A . 83 THR HB 1 1
20 38754 1 1 83 THR HG1 H 72.013 25.811 14.667 1.00 . A A . 83 THR HG1 1 1
20 38755 1 1 83 THR HG21 H 70.699 27.395 16.348 1.00 . A A . 83 THR HG21 1 1
20 38756 1 1 83 THR HG22 H 70.783 28.914 15.457 1.00 . A A . 83 THR HG22 1 1
20 38757 1 1 83 THR HG23 H 72.195 27.860 15.540 1.00 . A A . 83 THR HG23 1 1
20 38758 1 1 83 THR N N 68.667 26.514 12.903 1.00 . A A . 83 THR N 1 1
20 38759 1 1 83 THR O O 68.386 29.094 15.335 1.00 . A A . 83 THR O 1 1
20 38760 1 1 83 THR OG1 O 71.167 25.834 14.213 1.00 . A A . 83 THR OG1 1 1
20 38761 1 1 84 ALA C C 66.361 30.607 13.055 1.00 . A A . 84 ALA C 1 1
20 38762 1 1 84 ALA CA C 67.886 30.581 13.052 1.00 . A A . 84 ALA CA 1 1
20 38763 1 1 84 ALA CB C 68.425 31.308 11.828 1.00 . A A . 84 ALA CB 1 1
20 38764 1 1 84 ALA H H 68.574 28.750 12.246 1.00 . A A . 84 ALA H 1 1
20 38765 1 1 84 ALA HA H 68.247 31.093 13.932 1.00 . A A . 84 ALA HA 1 1
20 38766 1 1 84 ALA HB1 H 69.498 31.190 11.784 1.00 . A A . 84 ALA HB1 1 1
20 38767 1 1 84 ALA HB2 H 67.980 30.892 10.937 1.00 . A A . 84 ALA HB2 1 1
20 38768 1 1 84 ALA HB3 H 68.181 32.358 11.897 1.00 . A A . 84 ALA HB3 1 1
20 38769 1 1 84 ALA N N 68.388 29.213 13.089 1.00 . A A . 84 ALA N 1 1
20 38770 1 1 84 ALA O O 65.749 31.673 13.126 1.00 . A A . 84 ALA O 1 1
20 38771 1 1 85 SER C C 63.787 28.785 14.303 1.00 . A A . 85 SER C 1 1
20 38772 1 1 85 SER CA C 64.300 29.316 12.968 1.00 . A A . 85 SER CA 1 1
20 38773 1 1 85 SER CB C 63.846 28.396 11.832 1.00 . A A . 85 SER CB 1 1
20 38774 1 1 85 SER H H 66.297 28.613 12.924 1.00 . A A . 85 SER H 1 1
20 38775 1 1 85 SER HA H 63.893 30.302 12.805 1.00 . A A . 85 SER HA 1 1
20 38776 1 1 85 SER HB2 H 62.811 28.598 11.601 1.00 . A A . 85 SER HB2 1 1
20 38777 1 1 85 SER HB3 H 64.453 28.582 10.958 1.00 . A A . 85 SER HB3 1 1
20 38778 1 1 85 SER HG H 63.119 26.690 12.463 1.00 . A A . 85 SER HG 1 1
20 38779 1 1 85 SER N N 65.754 29.427 12.978 1.00 . A A . 85 SER N 1 1
20 38780 1 1 85 SER O O 62.696 29.144 14.748 1.00 . A A . 85 SER O 1 1
20 38781 1 1 85 SER OG O 63.975 27.033 12.197 1.00 . A A . 85 SER OG 1 1
20 38782 1 1 86 ILE C C 63.808 28.431 17.217 1.00 . A A . 86 ILE C 1 1
20 38783 1 1 86 ILE CA C 64.208 27.349 16.221 1.00 . A A . 86 ILE CA 1 1
20 38784 1 1 86 ILE CB C 65.358 26.517 16.818 1.00 . A A . 86 ILE CB 1 1
20 38785 1 1 86 ILE CD1 C 67.721 26.787 17.726 1.00 . A A . 86 ILE CD1 1 1
20 38786 1 1 86 ILE CG1 C 66.666 27.310 16.777 1.00 . A A . 86 ILE CG1 1 1
20 38787 1 1 86 ILE CG2 C 65.506 25.202 16.067 1.00 . A A . 86 ILE CG2 1 1
20 38788 1 1 86 ILE H H 65.438 27.681 14.531 1.00 . A A . 86 ILE H 1 1
20 38789 1 1 86 ILE HA H 63.364 26.694 16.058 1.00 . A A . 86 ILE HA 1 1
20 38790 1 1 86 ILE HB H 65.114 26.291 17.845 1.00 . A A . 86 ILE HB 1 1
20 38791 1 1 86 ILE HD11 H 68.316 26.037 17.224 1.00 . A A . 86 ILE HD11 1 1
20 38792 1 1 86 ILE HD12 H 68.358 27.600 18.040 1.00 . A A . 86 ILE HD12 1 1
20 38793 1 1 86 ILE HD13 H 67.243 26.347 18.589 1.00 . A A . 86 ILE HD13 1 1
20 38794 1 1 86 ILE HG12 H 67.071 27.272 15.778 1.00 . A A . 86 ILE HG12 1 1
20 38795 1 1 86 ILE HG13 H 66.462 28.338 17.039 1.00 . A A . 86 ILE HG13 1 1
20 38796 1 1 86 ILE HG21 H 66.481 25.159 15.604 1.00 . A A . 86 ILE HG21 1 1
20 38797 1 1 86 ILE HG22 H 65.401 24.379 16.758 1.00 . A A . 86 ILE HG22 1 1
20 38798 1 1 86 ILE HG23 H 64.743 25.134 15.306 1.00 . A A . 86 ILE HG23 1 1
20 38799 1 1 86 ILE N N 64.581 27.928 14.936 1.00 . A A . 86 ILE N 1 1
20 38800 1 1 86 ILE O O 63.977 29.622 16.957 1.00 . A A . 86 ILE O 1 1
20 38801 1 1 87 ALA C C 64.034 29.776 19.897 1.00 . A A . 87 ALA C 1 1
20 38802 1 1 87 ALA CA C 62.858 28.942 19.399 1.00 . A A . 87 ALA CA 1 1
20 38803 1 1 87 ALA CB C 62.215 28.191 20.555 1.00 . A A . 87 ALA CB 1 1
20 38804 1 1 87 ALA H H 63.170 27.047 18.511 1.00 . A A . 87 ALA H 1 1
20 38805 1 1 87 ALA HA H 62.117 29.603 18.973 1.00 . A A . 87 ALA HA 1 1
20 38806 1 1 87 ALA HB1 H 61.376 28.760 20.929 1.00 . A A . 87 ALA HB1 1 1
20 38807 1 1 87 ALA HB2 H 61.872 27.227 20.211 1.00 . A A . 87 ALA HB2 1 1
20 38808 1 1 87 ALA HB3 H 62.939 28.056 21.344 1.00 . A A . 87 ALA HB3 1 1
20 38809 1 1 87 ALA N N 63.279 28.009 18.361 1.00 . A A . 87 ALA N 1 1
20 38810 1 1 87 ALA O O 65.197 29.390 19.773 1.00 . A A . 87 ALA O 1 1
20 38811 1 1 88 PRO C C 65.425 31.310 22.251 1.00 . A A . 88 PRO C 1 1
20 38812 1 1 88 PRO CA C 64.747 31.860 21.001 1.00 . A A . 88 PRO CA 1 1
20 38813 1 1 88 PRO CB C 63.951 33.124 21.337 1.00 . A A . 88 PRO CB 1 1
20 38814 1 1 88 PRO CD C 62.364 31.471 20.655 1.00 . A A . 88 PRO CD 1 1
20 38815 1 1 88 PRO CG C 62.561 32.644 21.575 1.00 . A A . 88 PRO CG 1 1
20 38816 1 1 88 PRO HA H 65.496 32.091 20.258 1.00 . A A . 88 PRO HA 1 1
20 38817 1 1 88 PRO HB2 H 64.366 33.590 22.219 1.00 . A A . 88 PRO HB2 1 1
20 38818 1 1 88 PRO HB3 H 63.994 33.812 20.506 1.00 . A A . 88 PRO HB3 1 1
20 38819 1 1 88 PRO HD2 H 61.725 30.733 21.116 1.00 . A A . 88 PRO HD2 1 1
20 38820 1 1 88 PRO HD3 H 61.948 31.797 19.713 1.00 . A A . 88 PRO HD3 1 1
20 38821 1 1 88 PRO HG2 H 62.450 32.337 22.604 1.00 . A A . 88 PRO HG2 1 1
20 38822 1 1 88 PRO HG3 H 61.857 33.428 21.338 1.00 . A A . 88 PRO HG3 1 1
20 38823 1 1 88 PRO N N 63.728 30.947 20.473 1.00 . A A . 88 PRO N 1 1
20 38824 1 1 88 PRO O O 66.595 31.593 22.508 1.00 . A A . 88 PRO O 1 1
20 38825 1 1 89 GLN C C 66.506 29.172 23.969 1.00 . A A . 89 GLN C 1 1
20 38826 1 1 89 GLN CA C 65.215 29.936 24.248 1.00 . A A . 89 GLN CA 1 1
20 38827 1 1 89 GLN CB C 64.183 29.001 24.880 1.00 . A A . 89 GLN CB 1 1
20 38828 1 1 89 GLN CD C 62.842 26.874 24.634 1.00 . A A . 89 GLN CD 1 1
20 38829 1 1 89 GLN CG C 64.033 27.677 24.149 1.00 . A A . 89 GLN CG 1 1
20 38830 1 1 89 GLN H H 63.758 30.336 22.767 1.00 . A A . 89 GLN H 1 1
20 38831 1 1 89 GLN HA H 65.429 30.739 24.937 1.00 . A A . 89 GLN HA 1 1
20 38832 1 1 89 GLN HB2 H 64.477 28.794 25.898 1.00 . A A . 89 GLN HB2 1 1
20 38833 1 1 89 GLN HB3 H 63.222 29.495 24.885 1.00 . A A . 89 GLN HB3 1 1
20 38834 1 1 89 GLN HE21 H 61.761 27.494 23.085 1.00 . A A . 89 GLN HE21 1 1
20 38835 1 1 89 GLN HE22 H 60.958 26.430 24.183 1.00 . A A . 89 GLN HE22 1 1
20 38836 1 1 89 GLN HG2 H 63.908 27.874 23.094 1.00 . A A . 89 GLN HG2 1 1
20 38837 1 1 89 GLN HG3 H 64.929 27.093 24.301 1.00 . A A . 89 GLN HG3 1 1
20 38838 1 1 89 GLN N N 64.684 30.524 23.025 1.00 . A A . 89 GLN N 1 1
20 38839 1 1 89 GLN NE2 N 61.742 26.939 23.893 1.00 . A A . 89 GLN NE2 1 1
20 38840 1 1 89 GLN O O 67.356 29.031 24.847 1.00 . A A . 89 GLN O 1 1
20 38841 1 1 89 GLN OE1 O 62.909 26.201 25.663 1.00 . A A . 89 GLN OE1 1 1
20 38842 1 1 90 GLN C C 68.890 28.860 21.760 1.00 . A A . 90 GLN C 1 1
20 38843 1 1 90 GLN CA C 67.831 27.933 22.347 1.00 . A A . 90 GLN CA 1 1
20 38844 1 1 90 GLN CB C 67.463 26.851 21.330 1.00 . A A . 90 GLN CB 1 1
20 38845 1 1 90 GLN CD C 66.754 25.134 23.042 1.00 . A A . 90 GLN CD 1 1
20 38846 1 1 90 GLN CG C 66.361 25.919 21.806 1.00 . A A . 90 GLN CG 1 1
20 38847 1 1 90 GLN H H 65.931 28.829 22.085 1.00 . A A . 90 GLN H 1 1
20 38848 1 1 90 GLN HA H 68.233 27.461 23.231 1.00 . A A . 90 GLN HA 1 1
20 38849 1 1 90 GLN HB2 H 67.134 27.327 20.419 1.00 . A A . 90 GLN HB2 1 1
20 38850 1 1 90 GLN HB3 H 68.340 26.258 21.120 1.00 . A A . 90 GLN HB3 1 1
20 38851 1 1 90 GLN HE21 H 64.850 25.018 23.604 1.00 . A A . 90 GLN HE21 1 1
20 38852 1 1 90 GLN HE22 H 65.991 24.257 24.655 1.00 . A A . 90 GLN HE22 1 1
20 38853 1 1 90 GLN HG2 H 65.484 26.506 22.036 1.00 . A A . 90 GLN HG2 1 1
20 38854 1 1 90 GLN HG3 H 66.129 25.223 21.014 1.00 . A A . 90 GLN HG3 1 1
20 38855 1 1 90 GLN N N 66.644 28.683 22.741 1.00 . A A . 90 GLN N 1 1
20 38856 1 1 90 GLN NE2 N 65.765 24.766 23.849 1.00 . A A . 90 GLN NE2 1 1
20 38857 1 1 90 GLN O O 69.961 29.042 22.341 1.00 . A A . 90 GLN O 1 1
20 38858 1 1 90 GLN OE1 O 67.933 24.860 23.269 1.00 . A A . 90 GLN OE1 1 1
20 38859 1 1 91 ARG C C 70.910 29.742 19.866 1.00 . A A . 91 ARG C 1 1
20 38860 1 1 91 ARG CA C 69.512 30.350 19.939 1.00 . A A . 91 ARG CA 1 1
20 38861 1 1 91 ARG CB C 69.565 31.690 20.675 1.00 . A A . 91 ARG CB 1 1
20 38862 1 1 91 ARG CD C 68.384 33.834 21.246 1.00 . A A . 91 ARG CD 1 1
20 38863 1 1 91 ARG CG C 68.411 32.619 20.332 1.00 . A A . 91 ARG CG 1 1
20 38864 1 1 91 ARG CZ C 67.246 36.012 21.312 1.00 . A A . 91 ARG CZ 1 1
20 38865 1 1 91 ARG H H 67.716 29.258 20.191 1.00 . A A . 91 ARG H 1 1
20 38866 1 1 91 ARG HA H 69.151 30.514 18.935 1.00 . A A . 91 ARG HA 1 1
20 38867 1 1 91 ARG HB2 H 69.545 31.505 21.738 1.00 . A A . 91 ARG HB2 1 1
20 38868 1 1 91 ARG HB3 H 70.488 32.190 20.421 1.00 . A A . 91 ARG HB3 1 1
20 38869 1 1 91 ARG HD2 H 68.260 33.499 22.265 1.00 . A A . 91 ARG HD2 1 1
20 38870 1 1 91 ARG HD3 H 69.323 34.359 21.152 1.00 . A A . 91 ARG HD3 1 1
20 38871 1 1 91 ARG HE H 66.563 34.397 20.361 1.00 . A A . 91 ARG HE 1 1
20 38872 1 1 91 ARG HG2 H 68.521 32.953 19.311 1.00 . A A . 91 ARG HG2 1 1
20 38873 1 1 91 ARG HG3 H 67.483 32.078 20.439 1.00 . A A . 91 ARG HG3 1 1
20 38874 1 1 91 ARG HH11 H 68.995 35.936 22.319 1.00 . A A . 91 ARG HH11 1 1
20 38875 1 1 91 ARG HH12 H 68.183 37.466 22.358 1.00 . A A . 91 ARG HH12 1 1
20 38876 1 1 91 ARG HH21 H 65.483 36.406 20.404 1.00 . A A . 91 ARG HH21 1 1
20 38877 1 1 91 ARG HH22 H 66.185 37.732 21.269 1.00 . A A . 91 ARG HH22 1 1
20 38878 1 1 91 ARG N N 68.585 29.443 20.605 1.00 . A A . 91 ARG N 1 1
20 38879 1 1 91 ARG NE N 67.294 34.746 20.911 1.00 . A A . 91 ARG NE 1 1
20 38880 1 1 91 ARG NH1 N 68.221 36.512 22.058 1.00 . A A . 91 ARG NH1 1 1
20 38881 1 1 91 ARG NH2 N 66.220 36.780 20.966 1.00 . A A . 91 ARG NH2 1 1
20 38882 1 1 91 ARG O O 71.911 30.454 19.936 1.00 . A A . 91 ARG O 1 1
20 38883 1 1 92 ARG C C 72.878 27.900 18.270 1.00 . A A . 92 ARG C 1 1
20 38884 1 1 92 ARG CA C 72.243 27.718 19.645 1.00 . A A . 92 ARG CA 1 1
20 38885 1 1 92 ARG CB C 72.047 26.229 19.935 1.00 . A A . 92 ARG CB 1 1
20 38886 1 1 92 ARG CD C 72.940 24.683 21.704 1.00 . A A . 92 ARG CD 1 1
20 38887 1 1 92 ARG CG C 73.283 25.551 20.503 1.00 . A A . 92 ARG CG 1 1
20 38888 1 1 92 ARG CZ C 73.604 26.143 23.567 1.00 . A A . 92 ARG CZ 1 1
20 38889 1 1 92 ARG H H 70.135 27.908 19.676 1.00 . A A . 92 ARG H 1 1
20 38890 1 1 92 ARG HA H 72.901 28.137 20.391 1.00 . A A . 92 ARG HA 1 1
20 38891 1 1 92 ARG HB2 H 71.242 26.115 20.646 1.00 . A A . 92 ARG HB2 1 1
20 38892 1 1 92 ARG HB3 H 71.778 25.728 19.017 1.00 . A A . 92 ARG HB3 1 1
20 38893 1 1 92 ARG HD2 H 72.065 24.095 21.469 1.00 . A A . 92 ARG HD2 1 1
20 38894 1 1 92 ARG HD3 H 73.772 24.025 21.905 1.00 . A A . 92 ARG HD3 1 1
20 38895 1 1 92 ARG HE H 71.741 25.525 23.211 1.00 . A A . 92 ARG HE 1 1
20 38896 1 1 92 ARG HG2 H 73.725 24.929 19.739 1.00 . A A . 92 ARG HG2 1 1
20 38897 1 1 92 ARG HG3 H 73.989 26.308 20.807 1.00 . A A . 92 ARG HG3 1 1
20 38898 1 1 92 ARG HH11 H 75.115 25.572 22.354 1.00 . A A . 92 ARG HH11 1 1
20 38899 1 1 92 ARG HH12 H 75.569 26.602 23.671 1.00 . A A . 92 ARG HH12 1 1
20 38900 1 1 92 ARG HH21 H 72.327 26.881 24.950 1.00 . A A . 92 ARG HH21 1 1
20 38901 1 1 92 ARG HH22 H 73.983 27.345 25.148 1.00 . A A . 92 ARG HH22 1 1
20 38902 1 1 92 ARG N N 70.969 28.422 19.726 1.00 . A A . 92 ARG N 1 1
20 38903 1 1 92 ARG NE N 72.667 25.481 22.896 1.00 . A A . 92 ARG NE 1 1
20 38904 1 1 92 ARG NH1 N 74.866 26.102 23.165 1.00 . A A . 92 ARG NH1 1 1
20 38905 1 1 92 ARG NH2 N 73.278 26.848 24.643 1.00 . A A . 92 ARG NH2 1 1
20 38906 1 1 92 ARG O O 72.982 26.952 17.492 1.00 . A A . 92 ARG O 1 1
20 38907 1 1 93 GLY C C 75.165 30.265 16.829 1.00 . A A . 93 GLY C 1 1
20 38908 1 1 93 GLY CA C 73.921 29.410 16.695 1.00 . A A . 93 GLY CA 1 1
20 38909 1 1 93 GLY H H 73.194 29.843 18.636 1.00 . A A . 93 GLY H 1 1
20 38910 1 1 93 GLY HA2 H 74.188 28.477 16.222 1.00 . A A . 93 GLY HA2 1 1
20 38911 1 1 93 GLY HA3 H 73.208 29.928 16.071 1.00 . A A . 93 GLY HA3 1 1
20 38912 1 1 93 GLY N N 73.302 29.126 17.977 1.00 . A A . 93 GLY N 1 1
20 38913 1 1 93 GLY O O 75.684 30.450 17.930 1.00 . A A . 93 GLY O 1 1
20 38914 1 1 94 ALA C C 76.472 33.098 15.874 1.00 . A A . 94 ALA C 1 1
20 38915 1 1 94 ALA CA C 76.838 31.628 15.703 1.00 . A A . 94 ALA CA 1 1
20 38916 1 1 94 ALA CB C 77.625 31.423 14.417 1.00 . A A . 94 ALA CB 1 1
20 38917 1 1 94 ALA H H 75.189 30.603 14.859 1.00 . A A . 94 ALA H 1 1
20 38918 1 1 94 ALA HA H 77.463 31.324 16.530 1.00 . A A . 94 ALA HA 1 1
20 38919 1 1 94 ALA HB1 H 76.945 31.168 13.617 1.00 . A A . 94 ALA HB1 1 1
20 38920 1 1 94 ALA HB2 H 78.149 32.334 14.167 1.00 . A A . 94 ALA HB2 1 1
20 38921 1 1 94 ALA HB3 H 78.336 30.623 14.554 1.00 . A A . 94 ALA HB3 1 1
20 38922 1 1 94 ALA N N 75.647 30.787 15.706 1.00 . A A . 94 ALA N 1 1
20 38923 1 1 94 ALA O O 75.335 33.511 15.643 1.00 . A A . 94 ALA O 1 1
20 38924 1 1 95 PRO C C 77.057 36.102 15.191 1.00 . A A . 95 PRO C 1 1
20 38925 1 1 95 PRO CA C 77.262 35.347 16.499 1.00 . A A . 95 PRO CA 1 1
20 38926 1 1 95 PRO CB C 78.565 35.786 17.172 1.00 . A A . 95 PRO CB 1 1
20 38927 1 1 95 PRO CD C 78.836 33.485 16.582 1.00 . A A . 95 PRO CD 1 1
20 38928 1 1 95 PRO CG C 79.576 34.786 16.729 1.00 . A A . 95 PRO CG 1 1
20 38929 1 1 95 PRO HA H 76.430 35.541 17.160 1.00 . A A . 95 PRO HA 1 1
20 38930 1 1 95 PRO HB2 H 78.824 36.783 16.845 1.00 . A A . 95 PRO HB2 1 1
20 38931 1 1 95 PRO HB3 H 78.442 35.773 18.245 1.00 . A A . 95 PRO HB3 1 1
20 38932 1 1 95 PRO HD2 H 79.245 32.909 15.765 1.00 . A A . 95 PRO HD2 1 1
20 38933 1 1 95 PRO HD3 H 78.878 32.922 17.502 1.00 . A A . 95 PRO HD3 1 1
20 38934 1 1 95 PRO HG2 H 79.999 35.086 15.782 1.00 . A A . 95 PRO HG2 1 1
20 38935 1 1 95 PRO HG3 H 80.352 34.693 17.474 1.00 . A A . 95 PRO HG3 1 1
20 38936 1 1 95 PRO N N 77.457 33.909 16.288 1.00 . A A . 95 PRO N 1 1
20 38937 1 1 95 PRO O O 77.973 36.755 14.690 1.00 . A A . 95 PRO O 1 1
20 38938 1 1 96 VAL C C 74.347 37.637 13.572 1.00 . A A . 96 VAL C 1 1
20 38939 1 1 96 VAL CA C 75.525 36.687 13.392 1.00 . A A . 96 VAL CA 1 1
20 38940 1 1 96 VAL CB C 75.190 35.677 12.278 1.00 . A A . 96 VAL CB 1 1
20 38941 1 1 96 VAL CG1 C 76.461 35.053 11.723 1.00 . A A . 96 VAL CG1 1 1
20 38942 1 1 96 VAL CG2 C 74.243 34.606 12.798 1.00 . A A . 96 VAL CG2 1 1
20 38943 1 1 96 VAL H H 75.162 35.475 15.089 1.00 . A A . 96 VAL H 1 1
20 38944 1 1 96 VAL HA H 76.391 37.255 13.085 1.00 . A A . 96 VAL HA 1 1
20 38945 1 1 96 VAL HB H 74.696 36.207 11.477 1.00 . A A . 96 VAL HB 1 1
20 38946 1 1 96 VAL HG11 H 77.321 35.556 12.141 1.00 . A A . 96 VAL HG11 1 1
20 38947 1 1 96 VAL HG12 H 76.493 34.005 11.986 1.00 . A A . 96 VAL HG12 1 1
20 38948 1 1 96 VAL HG13 H 76.472 35.155 10.648 1.00 . A A . 96 VAL HG13 1 1
20 38949 1 1 96 VAL HG21 H 74.815 33.800 13.234 1.00 . A A . 96 VAL HG21 1 1
20 38950 1 1 96 VAL HG22 H 73.593 35.033 13.547 1.00 . A A . 96 VAL HG22 1 1
20 38951 1 1 96 VAL HG23 H 73.648 34.223 11.981 1.00 . A A . 96 VAL HG23 1 1
20 38952 1 1 96 VAL N N 75.850 36.010 14.642 1.00 . A A . 96 VAL N 1 1
20 38953 1 1 96 VAL O O 73.522 37.479 14.472 1.00 . A A . 96 VAL O 1 1
20 38954 1 1 97 PRO C C 71.841 39.061 12.337 1.00 . A A . 97 PRO C 1 1
20 38955 1 1 97 PRO CA C 73.191 39.647 12.738 1.00 . A A . 97 PRO CA 1 1
20 38956 1 1 97 PRO CB C 73.642 40.697 11.719 1.00 . A A . 97 PRO CB 1 1
20 38957 1 1 97 PRO CD C 75.214 38.900 11.599 1.00 . A A . 97 PRO CD 1 1
20 38958 1 1 97 PRO CG C 74.526 39.955 10.777 1.00 . A A . 97 PRO CG 1 1
20 38959 1 1 97 PRO HA H 73.108 40.102 13.714 1.00 . A A . 97 PRO HA 1 1
20 38960 1 1 97 PRO HB2 H 72.778 41.105 11.213 1.00 . A A . 97 PRO HB2 1 1
20 38961 1 1 97 PRO HB3 H 74.177 41.486 12.224 1.00 . A A . 97 PRO HB3 1 1
20 38962 1 1 97 PRO HD2 H 75.369 38.006 11.012 1.00 . A A . 97 PRO HD2 1 1
20 38963 1 1 97 PRO HD3 H 76.154 39.271 11.980 1.00 . A A . 97 PRO HD3 1 1
20 38964 1 1 97 PRO HG2 H 73.934 39.498 10.000 1.00 . A A . 97 PRO HG2 1 1
20 38965 1 1 97 PRO HG3 H 75.254 40.629 10.350 1.00 . A A . 97 PRO HG3 1 1
20 38966 1 1 97 PRO N N 74.265 38.650 12.697 1.00 . A A . 97 PRO N 1 1
20 38967 1 1 97 PRO O O 71.772 38.130 11.535 1.00 . A A . 97 PRO O 1 1
20 38968 1 1 98 GLN C C 69.160 39.169 11.098 1.00 . A A . 98 GLN C 1 1
20 38969 1 1 98 GLN CA C 69.423 39.144 12.600 1.00 . A A . 98 GLN CA 1 1
20 38970 1 1 98 GLN CB C 68.388 40.005 13.325 1.00 . A A . 98 GLN CB 1 1
20 38971 1 1 98 GLN CD C 67.009 40.358 15.413 1.00 . A A . 98 GLN CD 1 1
20 38972 1 1 98 GLN CG C 68.085 39.531 14.738 1.00 . A A . 98 GLN CG 1 1
20 38973 1 1 98 GLN H H 70.890 40.352 13.531 1.00 . A A . 98 GLN H 1 1
20 38974 1 1 98 GLN HA H 69.341 38.126 12.950 1.00 . A A . 98 GLN HA 1 1
20 38975 1 1 98 GLN HB2 H 68.754 41.019 13.379 1.00 . A A . 98 GLN HB2 1 1
20 38976 1 1 98 GLN HB3 H 67.467 39.992 12.761 1.00 . A A . 98 GLN HB3 1 1
20 38977 1 1 98 GLN HE21 H 68.303 41.836 15.720 1.00 . A A . 98 GLN HE21 1 1
20 38978 1 1 98 GLN HE22 H 66.697 42.112 16.294 1.00 . A A . 98 GLN HE22 1 1
20 38979 1 1 98 GLN HG2 H 67.755 38.504 14.697 1.00 . A A . 98 GLN HG2 1 1
20 38980 1 1 98 GLN HG3 H 68.989 39.594 15.326 1.00 . A A . 98 GLN HG3 1 1
20 38981 1 1 98 GLN N N 70.771 39.613 12.900 1.00 . A A . 98 GLN N 1 1
20 38982 1 1 98 GLN NE2 N 67.373 41.556 15.855 1.00 . A A . 98 GLN NE2 1 1
20 38983 1 1 98 GLN O O 68.402 38.351 10.578 1.00 . A A . 98 GLN O 1 1
20 38984 1 1 98 GLN OE1 O 65.863 39.925 15.537 1.00 . A A . 98 GLN OE1 1 1
20 38985 1 1 99 GLU C C 69.928 38.927 8.259 1.00 . A A . 99 GLU C 1 1
20 38986 1 1 99 GLU CA C 69.622 40.245 8.964 1.00 . A A . 99 GLU CA 1 1
20 38987 1 1 99 GLU CB C 70.531 41.349 8.421 1.00 . A A . 99 GLU CB 1 1
20 38988 1 1 99 GLU CD C 72.796 42.345 8.932 1.00 . A A . 99 GLU CD 1 1
20 38989 1 1 99 GLU CG C 72.011 41.081 8.637 1.00 . A A . 99 GLU CG 1 1
20 38990 1 1 99 GLU H H 70.382 40.737 10.878 1.00 . A A . 99 GLU H 1 1
20 38991 1 1 99 GLU HA H 68.594 40.511 8.773 1.00 . A A . 99 GLU HA 1 1
20 38992 1 1 99 GLU HB2 H 70.356 41.454 7.360 1.00 . A A . 99 GLU HB2 1 1
20 38993 1 1 99 GLU HB3 H 70.280 42.278 8.911 1.00 . A A . 99 GLU HB3 1 1
20 38994 1 1 99 GLU HG2 H 72.123 40.404 9.470 1.00 . A A . 99 GLU HG2 1 1
20 38995 1 1 99 GLU HG3 H 72.415 40.624 7.746 1.00 . A A . 99 GLU HG3 1 1
20 38996 1 1 99 GLU N N 69.791 40.114 10.407 1.00 . A A . 99 GLU N 1 1
20 38997 1 1 99 GLU O O 69.247 38.548 7.305 1.00 . A A . 99 GLU O 1 1
20 38998 1 1 99 GLU OE1 O 72.403 43.086 9.857 1.00 . A A . 99 GLU OE1 1 1
20 38999 1 1 99 GLU OE2 O 73.804 42.592 8.238 1.00 . A A . 99 GLU OE2 1 1
20 39000 1 1 100 LEU C C 70.273 35.901 8.361 1.00 . A A . 100 LEU C 1 1
20 39001 1 1 100 LEU CA C 71.353 36.957 8.149 1.00 . A A . 100 LEU CA 1 1
20 39002 1 1 100 LEU CB C 72.673 36.482 8.760 1.00 . A A . 100 LEU CB 1 1
20 39003 1 1 100 LEU CD1 C 73.794 36.063 6.557 1.00 . A A . 100 LEU CD1 1 1
20 39004 1 1 100 LEU CD2 C 74.185 38.218 7.765 1.00 . A A . 100 LEU CD2 1 1
20 39005 1 1 100 LEU CG C 73.927 36.726 7.919 1.00 . A A . 100 LEU CG 1 1
20 39006 1 1 100 LEU H H 71.461 38.586 9.496 1.00 . A A . 100 LEU H 1 1
20 39007 1 1 100 LEU HA H 71.490 37.106 7.088 1.00 . A A . 100 LEU HA 1 1
20 39008 1 1 100 LEU HB2 H 72.803 36.992 9.702 1.00 . A A . 100 LEU HB2 1 1
20 39009 1 1 100 LEU HB3 H 72.592 35.419 8.935 1.00 . A A . 100 LEU HB3 1 1
20 39010 1 1 100 LEU HD11 H 72.987 35.347 6.583 1.00 . A A . 100 LEU HD11 1 1
20 39011 1 1 100 LEU HD12 H 74.716 35.557 6.311 1.00 . A A . 100 LEU HD12 1 1
20 39012 1 1 100 LEU HD13 H 73.586 36.815 5.810 1.00 . A A . 100 LEU HD13 1 1
20 39013 1 1 100 LEU HD21 H 74.346 38.450 6.723 1.00 . A A . 100 LEU HD21 1 1
20 39014 1 1 100 LEU HD22 H 75.060 38.492 8.335 1.00 . A A . 100 LEU HD22 1 1
20 39015 1 1 100 LEU HD23 H 73.330 38.770 8.130 1.00 . A A . 100 LEU HD23 1 1
20 39016 1 1 100 LEU HG H 74.780 36.289 8.421 1.00 . A A . 100 LEU HG 1 1
20 39017 1 1 100 LEU N N 70.956 38.233 8.734 1.00 . A A . 100 LEU N 1 1
20 39018 1 1 100 LEU O O 70.001 35.089 7.476 1.00 . A A . 100 LEU O 1 1
20 39019 1 1 101 LEU C C 67.301 35.330 9.169 1.00 . A A . 101 LEU C 1 1
20 39020 1 1 101 LEU CA C 68.606 34.964 9.868 1.00 . A A . 101 LEU CA 1 1
20 39021 1 1 101 LEU CB C 68.391 34.913 11.381 1.00 . A A . 101 LEU CB 1 1
20 39022 1 1 101 LEU CD1 C 70.587 33.705 11.374 1.00 . A A . 101 LEU CD1 1 1
20 39023 1 1 101 LEU CD2 C 70.276 35.719 12.824 1.00 . A A . 101 LEU CD2 1 1
20 39024 1 1 101 LEU CG C 69.601 34.497 12.218 1.00 . A A . 101 LEU CG 1 1
20 39025 1 1 101 LEU H H 69.919 36.589 10.204 1.00 . A A . 101 LEU H 1 1
20 39026 1 1 101 LEU HA H 68.923 33.990 9.525 1.00 . A A . 101 LEU HA 1 1
20 39027 1 1 101 LEU HB2 H 68.088 35.897 11.705 1.00 . A A . 101 LEU HB2 1 1
20 39028 1 1 101 LEU HB3 H 67.594 34.210 11.577 1.00 . A A . 101 LEU HB3 1 1
20 39029 1 1 101 LEU HD11 H 70.051 32.985 10.774 1.00 . A A . 101 LEU HD11 1 1
20 39030 1 1 101 LEU HD12 H 71.281 33.189 12.020 1.00 . A A . 101 LEU HD12 1 1
20 39031 1 1 101 LEU HD13 H 71.130 34.379 10.727 1.00 . A A . 101 LEU HD13 1 1
20 39032 1 1 101 LEU HD21 H 71.310 35.491 13.036 1.00 . A A . 101 LEU HD21 1 1
20 39033 1 1 101 LEU HD22 H 69.772 35.991 13.739 1.00 . A A . 101 LEU HD22 1 1
20 39034 1 1 101 LEU HD23 H 70.224 36.542 12.126 1.00 . A A . 101 LEU HD23 1 1
20 39035 1 1 101 LEU HG H 69.270 33.861 13.028 1.00 . A A . 101 LEU HG 1 1
20 39036 1 1 101 LEU N N 69.659 35.919 9.539 1.00 . A A . 101 LEU N 1 1
20 39037 1 1 101 LEU O O 66.464 34.468 8.902 1.00 . A A . 101 LEU O 1 1
20 39038 1 1 102 ASP C C 65.960 36.739 6.718 1.00 . A A . 102 ASP C 1 1
20 39039 1 1 102 ASP CA C 65.934 37.096 8.201 1.00 . A A . 102 ASP CA 1 1
20 39040 1 1 102 ASP CB C 65.799 38.610 8.372 1.00 . A A . 102 ASP CB 1 1
20 39041 1 1 102 ASP CG C 64.392 39.101 8.096 1.00 . A A . 102 ASP CG 1 1
20 39042 1 1 102 ASP H H 67.839 37.255 9.111 1.00 . A A . 102 ASP H 1 1
20 39043 1 1 102 ASP HA H 65.083 36.614 8.659 1.00 . A A . 102 ASP HA 1 1
20 39044 1 1 102 ASP HB2 H 66.060 38.875 9.387 1.00 . A A . 102 ASP HB2 1 1
20 39045 1 1 102 ASP HB3 H 66.474 39.104 7.690 1.00 . A A . 102 ASP HB3 1 1
20 39046 1 1 102 ASP N N 67.135 36.615 8.873 1.00 . A A . 102 ASP N 1 1
20 39047 1 1 102 ASP O O 64.925 36.440 6.123 1.00 . A A . 102 ASP O 1 1
20 39048 1 1 102 ASP OD1 O 64.048 39.277 6.909 1.00 . A A . 102 ASP OD1 1 1
20 39049 1 1 102 ASP OD2 O 63.634 39.310 9.067 1.00 . A A . 102 ASP OD2 1 1
20 39050 1 1 103 ARG C C 67.237 34.952 4.482 1.00 . A A . 103 ARG C 1 1
20 39051 1 1 103 ARG CA C 67.312 36.459 4.713 1.00 . A A . 103 ARG CA 1 1
20 39052 1 1 103 ARG CB C 68.646 37.000 4.197 1.00 . A A . 103 ARG CB 1 1
20 39053 1 1 103 ARG CD C 71.145 37.086 4.441 1.00 . A A . 103 ARG CD 1 1
20 39054 1 1 103 ARG CG C 69.851 36.488 4.969 1.00 . A A . 103 ARG CG 1 1
20 39055 1 1 103 ARG CZ C 72.206 39.304 4.426 1.00 . A A . 103 ARG CZ 1 1
20 39056 1 1 103 ARG H H 67.939 37.021 6.655 1.00 . A A . 103 ARG H 1 1
20 39057 1 1 103 ARG HA H 66.507 36.934 4.173 1.00 . A A . 103 ARG HA 1 1
20 39058 1 1 103 ARG HB2 H 68.761 36.713 3.162 1.00 . A A . 103 ARG HB2 1 1
20 39059 1 1 103 ARG HB3 H 68.633 38.077 4.264 1.00 . A A . 103 ARG HB3 1 1
20 39060 1 1 103 ARG HD2 H 71.963 36.433 4.708 1.00 . A A . 103 ARG HD2 1 1
20 39061 1 1 103 ARG HD3 H 71.080 37.160 3.366 1.00 . A A . 103 ARG HD3 1 1
20 39062 1 1 103 ARG HE H 70.947 38.652 5.829 1.00 . A A . 103 ARG HE 1 1
20 39063 1 1 103 ARG HG2 H 69.741 36.757 6.009 1.00 . A A . 103 ARG HG2 1 1
20 39064 1 1 103 ARG HG3 H 69.896 35.413 4.875 1.00 . A A . 103 ARG HG3 1 1
20 39065 1 1 103 ARG HH11 H 72.698 38.116 2.868 1.00 . A A . 103 ARG HH11 1 1
20 39066 1 1 103 ARG HH12 H 73.438 39.682 2.869 1.00 . A A . 103 ARG HH12 1 1
20 39067 1 1 103 ARG HH21 H 71.916 40.717 5.842 1.00 . A A . 103 ARG HH21 1 1
20 39068 1 1 103 ARG HH22 H 72.994 41.161 4.562 1.00 . A A . 103 ARG HH22 1 1
20 39069 1 1 103 ARG N N 67.150 36.775 6.127 1.00 . A A . 103 ARG N 1 1
20 39070 1 1 103 ARG NE N 71.400 38.414 4.994 1.00 . A A . 103 ARG NE 1 1
20 39071 1 1 103 ARG NH1 N 72.833 39.010 3.295 1.00 . A A . 103 ARG NH1 1 1
20 39072 1 1 103 ARG NH2 N 72.387 40.492 4.990 1.00 . A A . 103 ARG NH2 1 1
20 39073 1 1 103 ARG O O 66.602 34.490 3.534 1.00 . A A . 103 ARG O 1 1
20 39074 1 1 104 VAL C C 66.518 32.158 5.528 1.00 . A A . 104 VAL C 1 1
20 39075 1 1 104 VAL CA C 67.899 32.738 5.244 1.00 . A A . 104 VAL CA 1 1
20 39076 1 1 104 VAL CB C 68.917 32.108 6.214 1.00 . A A . 104 VAL CB 1 1
20 39077 1 1 104 VAL CG1 C 70.313 32.654 5.953 1.00 . A A . 104 VAL CG1 1 1
20 39078 1 1 104 VAL CG2 C 68.501 32.353 7.656 1.00 . A A . 104 VAL CG2 1 1
20 39079 1 1 104 VAL H H 68.380 34.618 6.088 1.00 . A A . 104 VAL H 1 1
20 39080 1 1 104 VAL HA H 68.188 32.480 4.236 1.00 . A A . 104 VAL HA 1 1
20 39081 1 1 104 VAL HB H 68.934 31.041 6.043 1.00 . A A . 104 VAL HB 1 1
20 39082 1 1 104 VAL HG11 H 70.930 31.875 5.529 1.00 . A A . 104 VAL HG11 1 1
20 39083 1 1 104 VAL HG12 H 70.252 33.482 5.262 1.00 . A A . 104 VAL HG12 1 1
20 39084 1 1 104 VAL HG13 H 70.747 32.991 6.882 1.00 . A A . 104 VAL HG13 1 1
20 39085 1 1 104 VAL HG21 H 67.798 31.594 7.963 1.00 . A A . 104 VAL HG21 1 1
20 39086 1 1 104 VAL HG22 H 69.372 32.316 8.293 1.00 . A A . 104 VAL HG22 1 1
20 39087 1 1 104 VAL HG23 H 68.038 33.326 7.737 1.00 . A A . 104 VAL HG23 1 1
20 39088 1 1 104 VAL N N 67.891 34.191 5.354 1.00 . A A . 104 VAL N 1 1
20 39089 1 1 104 VAL O O 66.083 31.212 4.869 1.00 . A A . 104 VAL O 1 1
20 39090 1 1 105 LEU C C 63.479 32.633 5.806 1.00 . A A . 105 LEU C 1 1
20 39091 1 1 105 LEU CA C 64.498 32.271 6.881 1.00 . A A . 105 LEU CA 1 1
20 39092 1 1 105 LEU CB C 64.082 32.881 8.221 1.00 . A A . 105 LEU CB 1 1
20 39093 1 1 105 LEU CD1 C 64.312 33.031 10.713 1.00 . A A . 105 LEU CD1 1 1
20 39094 1 1 105 LEU CD2 C 64.280 30.793 9.596 1.00 . A A . 105 LEU CD2 1 1
20 39095 1 1 105 LEU CG C 64.703 32.250 9.468 1.00 . A A . 105 LEU CG 1 1
20 39096 1 1 105 LEU H H 66.232 33.480 6.999 1.00 . A A . 105 LEU H 1 1
20 39097 1 1 105 LEU HA H 64.534 31.196 6.980 1.00 . A A . 105 LEU HA 1 1
20 39098 1 1 105 LEU HB2 H 64.355 33.925 8.208 1.00 . A A . 105 LEU HB2 1 1
20 39099 1 1 105 LEU HB3 H 63.008 32.792 8.304 1.00 . A A . 105 LEU HB3 1 1
20 39100 1 1 105 LEU HD11 H 65.158 33.090 11.381 1.00 . A A . 105 LEU HD11 1 1
20 39101 1 1 105 LEU HD12 H 63.495 32.531 11.210 1.00 . A A . 105 LEU HD12 1 1
20 39102 1 1 105 LEU HD13 H 64.006 34.028 10.430 1.00 . A A . 105 LEU HD13 1 1
20 39103 1 1 105 LEU HD21 H 63.764 30.650 10.533 1.00 . A A . 105 LEU HD21 1 1
20 39104 1 1 105 LEU HD22 H 65.155 30.161 9.565 1.00 . A A . 105 LEU HD22 1 1
20 39105 1 1 105 LEU HD23 H 63.621 30.537 8.778 1.00 . A A . 105 LEU HD23 1 1
20 39106 1 1 105 LEU HG H 65.780 32.279 9.380 1.00 . A A . 105 LEU HG 1 1
20 39107 1 1 105 LEU N N 65.833 32.730 6.511 1.00 . A A . 105 LEU N 1 1
20 39108 1 1 105 LEU O O 62.738 31.777 5.326 1.00 . A A . 105 LEU O 1 1
20 39109 1 1 106 ALA C C 62.680 33.588 3.117 1.00 . A A . 106 ALA C 1 1
20 39110 1 1 106 ALA CA C 62.526 34.383 4.409 1.00 . A A . 106 ALA CA 1 1
20 39111 1 1 106 ALA CB C 62.744 35.866 4.148 1.00 . A A . 106 ALA CB 1 1
20 39112 1 1 106 ALA H H 64.066 34.544 5.851 1.00 . A A . 106 ALA H 1 1
20 39113 1 1 106 ALA HA H 61.520 34.252 4.782 1.00 . A A . 106 ALA HA 1 1
20 39114 1 1 106 ALA HB1 H 63.779 36.037 3.892 1.00 . A A . 106 ALA HB1 1 1
20 39115 1 1 106 ALA HB2 H 62.113 36.184 3.331 1.00 . A A . 106 ALA HB2 1 1
20 39116 1 1 106 ALA HB3 H 62.495 36.427 5.036 1.00 . A A . 106 ALA HB3 1 1
20 39117 1 1 106 ALA N N 63.450 33.908 5.431 1.00 . A A . 106 ALA N 1 1
20 39118 1 1 106 ALA O O 61.692 33.201 2.493 1.00 . A A . 106 ALA O 1 1
20 39119 1 1 107 ALA C C 63.734 31.154 1.625 1.00 . A A . 107 ALA C 1 1
20 39120 1 1 107 ALA CA C 64.209 32.598 1.503 1.00 . A A . 107 ALA CA 1 1
20 39121 1 1 107 ALA CB C 65.698 32.641 1.191 1.00 . A A . 107 ALA CB 1 1
20 39122 1 1 107 ALA H H 64.672 33.683 3.260 1.00 . A A . 107 ALA H 1 1
20 39123 1 1 107 ALA HA H 63.682 33.073 0.688 1.00 . A A . 107 ALA HA 1 1
20 39124 1 1 107 ALA HB1 H 65.982 31.738 0.671 1.00 . A A . 107 ALA HB1 1 1
20 39125 1 1 107 ALA HB2 H 65.910 33.498 0.569 1.00 . A A . 107 ALA HB2 1 1
20 39126 1 1 107 ALA HB3 H 66.256 32.717 2.112 1.00 . A A . 107 ALA HB3 1 1
20 39127 1 1 107 ALA N N 63.926 33.348 2.720 1.00 . A A . 107 ALA N 1 1
20 39128 1 1 107 ALA O O 63.121 30.614 0.704 1.00 . A A . 107 ALA O 1 1
20 39129 1 1 108 GLN C C 62.126 28.972 2.784 1.00 . A A . 108 GLN C 1 1
20 39130 1 1 108 GLN CA C 63.624 29.153 3.006 1.00 . A A . 108 GLN CA 1 1
20 39131 1 1 108 GLN CB C 63.996 28.733 4.429 1.00 . A A . 108 GLN CB 1 1
20 39132 1 1 108 GLN CD C 63.228 26.395 3.856 1.00 . A A . 108 GLN CD 1 1
20 39133 1 1 108 GLN CG C 64.260 27.243 4.574 1.00 . A A . 108 GLN CG 1 1
20 39134 1 1 108 GLN H H 64.512 31.020 3.461 1.00 . A A . 108 GLN H 1 1
20 39135 1 1 108 GLN HA H 64.157 28.529 2.305 1.00 . A A . 108 GLN HA 1 1
20 39136 1 1 108 GLN HB2 H 64.887 29.266 4.727 1.00 . A A . 108 GLN HB2 1 1
20 39137 1 1 108 GLN HB3 H 63.187 29.000 5.093 1.00 . A A . 108 GLN HB3 1 1
20 39138 1 1 108 GLN HE21 H 61.968 26.594 5.381 1.00 . A A . 108 GLN HE21 1 1
20 39139 1 1 108 GLN HE22 H 61.398 25.647 4.054 1.00 . A A . 108 GLN HE22 1 1
20 39140 1 1 108 GLN HG2 H 65.234 27.022 4.163 1.00 . A A . 108 GLN HG2 1 1
20 39141 1 1 108 GLN HG3 H 64.247 26.989 5.623 1.00 . A A . 108 GLN HG3 1 1
20 39142 1 1 108 GLN N N 64.021 30.536 2.766 1.00 . A A . 108 GLN N 1 1
20 39143 1 1 108 GLN NE2 N 62.082 26.190 4.495 1.00 . A A . 108 GLN NE2 1 1
20 39144 1 1 108 GLN O O 61.696 28.018 2.136 1.00 . A A . 108 GLN O 1 1
20 39145 1 1 108 GLN OE1 O 63.459 25.929 2.740 1.00 . A A . 108 GLN OE1 1 1
20 39146 1 1 109 ALA C C 59.454 30.236 1.783 1.00 . A A . 109 ALA C 1 1
20 39147 1 1 109 ALA CA C 59.887 29.834 3.189 1.00 . A A . 109 ALA CA 1 1
20 39148 1 1 109 ALA CB C 59.220 30.728 4.224 1.00 . A A . 109 ALA CB 1 1
20 39149 1 1 109 ALA H H 61.739 30.628 3.834 1.00 . A A . 109 ALA H 1 1
20 39150 1 1 109 ALA HA H 59.574 28.816 3.373 1.00 . A A . 109 ALA HA 1 1
20 39151 1 1 109 ALA HB1 H 59.100 31.721 3.817 1.00 . A A . 109 ALA HB1 1 1
20 39152 1 1 109 ALA HB2 H 58.252 30.323 4.479 1.00 . A A . 109 ALA HB2 1 1
20 39153 1 1 109 ALA HB3 H 59.837 30.773 5.109 1.00 . A A . 109 ALA HB3 1 1
20 39154 1 1 109 ALA N N 61.336 29.892 3.328 1.00 . A A . 109 ALA N 1 1
20 39155 1 1 109 ALA O O 58.423 29.782 1.286 1.00 . A A . 109 ALA O 1 1
20 39156 1 1 110 TYR C C 60.088 30.425 -1.214 1.00 . A A . 110 TYR C 1 1
20 39157 1 1 110 TYR CA C 59.944 31.557 -0.201 1.00 . A A . 110 TYR CA 1 1
20 39158 1 1 110 TYR CB C 60.865 32.717 -0.582 1.00 . A A . 110 TYR CB 1 1
20 39159 1 1 110 TYR CD1 C 59.145 34.362 -1.425 1.00 . A A . 110 TYR CD1 1 1
20 39160 1 1 110 TYR CD2 C 60.905 33.720 -2.899 1.00 . A A . 110 TYR CD2 1 1
20 39161 1 1 110 TYR CE1 C 58.620 35.184 -2.403 1.00 . A A . 110 TYR CE1 1 1
20 39162 1 1 110 TYR CE2 C 60.388 34.541 -3.882 1.00 . A A . 110 TYR CE2 1 1
20 39163 1 1 110 TYR CG C 60.295 33.616 -1.655 1.00 . A A . 110 TYR CG 1 1
20 39164 1 1 110 TYR CZ C 59.245 35.271 -3.630 1.00 . A A . 110 TYR CZ 1 1
20 39165 1 1 110 TYR H H 61.055 31.418 1.595 1.00 . A A . 110 TYR H 1 1
20 39166 1 1 110 TYR HA H 58.921 31.905 -0.210 1.00 . A A . 110 TYR HA 1 1
20 39167 1 1 110 TYR HB2 H 61.051 33.322 0.292 1.00 . A A . 110 TYR HB2 1 1
20 39168 1 1 110 TYR HB3 H 61.802 32.320 -0.944 1.00 . A A . 110 TYR HB3 1 1
20 39169 1 1 110 TYR HD1 H 58.658 34.292 -0.464 1.00 . A A . 110 TYR HD1 1 1
20 39170 1 1 110 TYR HD2 H 61.800 33.146 -3.094 1.00 . A A . 110 TYR HD2 1 1
20 39171 1 1 110 TYR HE1 H 57.725 35.756 -2.206 1.00 . A A . 110 TYR HE1 1 1
20 39172 1 1 110 TYR HE2 H 60.877 34.608 -4.843 1.00 . A A . 110 TYR HE2 1 1
20 39173 1 1 110 TYR HH H 59.416 36.313 -5.236 1.00 . A A . 110 TYR HH 1 1
20 39174 1 1 110 TYR N N 60.247 31.091 1.147 1.00 . A A . 110 TYR N 1 1
20 39175 1 1 110 TYR O O 59.252 30.262 -2.103 1.00 . A A . 110 TYR O 1 1
20 39176 1 1 110 TYR OH O 58.726 36.088 -4.607 1.00 . A A . 110 TYR OH 1 1
20 39177 1 1 111 TRP C C 60.554 27.321 -1.600 1.00 . A A . 111 TRP C 1 1
20 39178 1 1 111 TRP CA C 61.408 28.528 -1.974 1.00 . A A . 111 TRP CA 1 1
20 39179 1 1 111 TRP CB C 62.890 28.149 -1.944 1.00 . A A . 111 TRP CB 1 1
20 39180 1 1 111 TRP CD1 C 64.889 29.744 -2.106 1.00 . A A . 111 TRP CD1 1 1
20 39181 1 1 111 TRP CD2 C 63.613 29.678 -3.945 1.00 . A A . 111 TRP CD2 1 1
20 39182 1 1 111 TRP CE2 C 64.669 30.585 -4.163 1.00 . A A . 111 TRP CE2 1 1
20 39183 1 1 111 TRP CE3 C 62.682 29.471 -4.966 1.00 . A A . 111 TRP CE3 1 1
20 39184 1 1 111 TRP CG C 63.773 29.151 -2.623 1.00 . A A . 111 TRP CG 1 1
20 39185 1 1 111 TRP CH2 C 63.889 31.060 -6.341 1.00 . A A . 111 TRP CH2 1 1
20 39186 1 1 111 TRP CZ2 C 64.815 31.282 -5.359 1.00 . A A . 111 TRP CZ2 1 1
20 39187 1 1 111 TRP CZ3 C 62.829 30.164 -6.152 1.00 . A A . 111 TRP CZ3 1 1
20 39188 1 1 111 TRP H H 61.785 29.826 -0.344 1.00 . A A . 111 TRP H 1 1
20 39189 1 1 111 TRP HA H 61.147 28.843 -2.974 1.00 . A A . 111 TRP HA 1 1
20 39190 1 1 111 TRP HB2 H 63.212 28.062 -0.917 1.00 . A A . 111 TRP HB2 1 1
20 39191 1 1 111 TRP HB3 H 63.020 27.198 -2.440 1.00 . A A . 111 TRP HB3 1 1
20 39192 1 1 111 TRP HD1 H 65.275 29.553 -1.116 1.00 . A A . 111 TRP HD1 1 1
20 39193 1 1 111 TRP HE1 H 66.237 31.151 -2.890 1.00 . A A . 111 TRP HE1 1 1
20 39194 1 1 111 TRP HE3 H 61.858 28.784 -4.840 1.00 . A A . 111 TRP HE3 1 1
20 39195 1 1 111 TRP HH2 H 63.965 31.580 -7.284 1.00 . A A . 111 TRP HH2 1 1
20 39196 1 1 111 TRP HZ2 H 65.628 31.976 -5.520 1.00 . A A . 111 TRP HZ2 1 1
20 39197 1 1 111 TRP HZ3 H 62.119 30.017 -6.953 1.00 . A A . 111 TRP HZ3 1 1
20 39198 1 1 111 TRP N N 61.154 29.646 -1.073 1.00 . A A . 111 TRP N 1 1
20 39199 1 1 111 TRP NE1 N 65.432 30.608 -3.026 1.00 . A A . 111 TRP NE1 1 1
20 39200 1 1 111 TRP O O 60.355 26.416 -2.409 1.00 . A A . 111 TRP O 1 1
20 39201 1 1 112 SER C C 57.835 26.267 -0.520 1.00 . A A . 112 SER C 1 1
20 39202 1 1 112 SER CA C 59.223 26.218 0.113 1.00 . A A . 112 SER CA 1 1
20 39203 1 1 112 SER CB C 59.102 26.273 1.637 1.00 . A A . 112 SER CB 1 1
20 39204 1 1 112 SER H H 60.247 28.067 0.230 1.00 . A A . 112 SER H 1 1
20 39205 1 1 112 SER HA H 59.701 25.292 -0.169 1.00 . A A . 112 SER HA 1 1
20 39206 1 1 112 SER HB2 H 60.087 26.367 2.070 1.00 . A A . 112 SER HB2 1 1
20 39207 1 1 112 SER HB3 H 58.502 27.126 1.918 1.00 . A A . 112 SER HB3 1 1
20 39208 1 1 112 SER HG H 57.865 25.333 2.831 1.00 . A A . 112 SER HG 1 1
20 39209 1 1 112 SER N N 60.052 27.316 -0.369 1.00 . A A . 112 SER N 1 1
20 39210 1 1 112 SER O O 57.039 27.160 -0.229 1.00 . A A . 112 SER O 1 1
20 39211 1 1 112 SER OG O 58.492 25.098 2.143 1.00 . A A . 112 SER OG 1 1
20 39212 1 1 113 VAL C C 55.383 24.145 -1.457 1.00 . A A . 113 VAL C 1 1
20 39213 1 1 113 VAL CA C 56.262 25.233 -2.063 1.00 . A A . 113 VAL CA 1 1
20 39214 1 1 113 VAL CB C 56.430 24.962 -3.570 1.00 . A A . 113 VAL CB 1 1
20 39215 1 1 113 VAL CG1 C 55.078 24.964 -4.267 1.00 . A A . 113 VAL CG1 1 1
20 39216 1 1 113 VAL CG2 C 57.362 25.989 -4.195 1.00 . A A . 113 VAL CG2 1 1
20 39217 1 1 113 VAL H H 58.229 24.618 -1.580 1.00 . A A . 113 VAL H 1 1
20 39218 1 1 113 VAL HA H 55.771 26.188 -1.943 1.00 . A A . 113 VAL HA 1 1
20 39219 1 1 113 VAL HB H 56.872 23.984 -3.692 1.00 . A A . 113 VAL HB 1 1
20 39220 1 1 113 VAL HG11 H 54.820 23.955 -4.554 1.00 . A A . 113 VAL HG11 1 1
20 39221 1 1 113 VAL HG12 H 54.326 25.351 -3.594 1.00 . A A . 113 VAL HG12 1 1
20 39222 1 1 113 VAL HG13 H 55.128 25.586 -5.148 1.00 . A A . 113 VAL HG13 1 1
20 39223 1 1 113 VAL HG21 H 58.385 25.744 -3.949 1.00 . A A . 113 VAL HG21 1 1
20 39224 1 1 113 VAL HG22 H 57.238 25.981 -5.268 1.00 . A A . 113 VAL HG22 1 1
20 39225 1 1 113 VAL HG23 H 57.125 26.971 -3.812 1.00 . A A . 113 VAL HG23 1 1
20 39226 1 1 113 VAL N N 57.553 25.302 -1.389 1.00 . A A . 113 VAL N 1 1
20 39227 1 1 113 VAL O O 54.378 24.435 -0.808 1.00 . A A . 113 VAL O 1 1
20 39228 1 1 114 ASP C C 55.902 20.877 -0.272 1.00 . A A . 114 ASP C 1 1
20 39229 1 1 114 ASP CA C 55.016 21.759 -1.146 1.00 . A A . 114 ASP CA 1 1
20 39230 1 1 114 ASP CB C 54.426 20.935 -2.291 1.00 . A A . 114 ASP CB 1 1
20 39231 1 1 114 ASP CG C 53.629 19.744 -1.797 1.00 . A A . 114 ASP CG 1 1
20 39232 1 1 114 ASP H H 56.579 22.725 -2.198 1.00 . A A . 114 ASP H 1 1
20 39233 1 1 114 ASP HA H 54.210 22.148 -0.542 1.00 . A A . 114 ASP HA 1 1
20 39234 1 1 114 ASP HB2 H 53.771 21.563 -2.878 1.00 . A A . 114 ASP HB2 1 1
20 39235 1 1 114 ASP HB3 H 55.228 20.574 -2.917 1.00 . A A . 114 ASP HB3 1 1
20 39236 1 1 114 ASP N N 55.768 22.892 -1.673 1.00 . A A . 114 ASP N 1 1
20 39237 1 1 114 ASP O O 57.101 20.744 -0.521 1.00 . A A . 114 ASP O 1 1
20 39238 1 1 114 ASP OD1 O 52.998 19.856 -0.726 1.00 . A A . 114 ASP OD1 1 1
20 39239 1 1 114 ASP OD2 O 53.638 18.698 -2.480 1.00 . A A . 114 ASP OD2 1 1
20 39240 1 1 115 SER C C 56.440 18.109 0.978 1.00 . A A . 115 SER C 1 1
20 39241 1 1 115 SER CA C 56.041 19.411 1.666 1.00 . A A . 115 SER CA 1 1
20 39242 1 1 115 SER CB C 55.198 19.108 2.906 1.00 . A A . 115 SER CB 1 1
20 39243 1 1 115 SER H H 54.346 20.422 0.898 1.00 . A A . 115 SER H 1 1
20 39244 1 1 115 SER HA H 56.936 19.933 1.968 1.00 . A A . 115 SER HA 1 1
20 39245 1 1 115 SER HB2 H 54.616 19.980 3.164 1.00 . A A . 115 SER HB2 1 1
20 39246 1 1 115 SER HB3 H 54.535 18.282 2.694 1.00 . A A . 115 SER HB3 1 1
20 39247 1 1 115 SER HG H 55.467 18.485 4.743 1.00 . A A . 115 SER HG 1 1
20 39248 1 1 115 SER N N 55.305 20.277 0.752 1.00 . A A . 115 SER N 1 1
20 39249 1 1 115 SER O O 55.732 17.106 1.065 1.00 . A A . 115 SER O 1 1
20 39250 1 1 115 SER OG O 56.018 18.764 4.009 1.00 . A A . 115 SER OG 1 1
20 39251 1 1 116 SER C C 59.144 16.241 0.404 1.00 . A A . 116 SER C 1 1
20 39252 1 1 116 SER CA C 58.072 16.957 -0.413 1.00 . A A . 116 SER CA 1 1
20 39253 1 1 116 SER CB C 58.636 17.355 -1.778 1.00 . A A . 116 SER CB 1 1
20 39254 1 1 116 SER H H 58.100 18.963 0.262 1.00 . A A . 116 SER H 1 1
20 39255 1 1 116 SER HA H 57.239 16.285 -0.559 1.00 . A A . 116 SER HA 1 1
20 39256 1 1 116 SER HB2 H 57.988 18.089 -2.232 1.00 . A A . 116 SER HB2 1 1
20 39257 1 1 116 SER HB3 H 59.623 17.776 -1.648 1.00 . A A . 116 SER HB3 1 1
20 39258 1 1 116 SER HG H 59.486 15.699 -2.389 1.00 . A A . 116 SER HG 1 1
20 39259 1 1 116 SER N N 57.579 18.133 0.294 1.00 . A A . 116 SER N 1 1
20 39260 1 1 116 SER O O 59.657 16.781 1.383 1.00 . A A . 116 SER O 1 1
20 39261 1 1 116 SER OG O 58.728 16.233 -2.639 1.00 . A A . 116 SER OG 1 1
20 39262 1 1 117 GLY C C 59.883 13.182 1.585 1.00 . A A . 117 GLY C 1 1
20 39263 1 1 117 GLY CA C 60.486 14.251 0.696 1.00 . A A . 117 GLY CA 1 1
20 39264 1 1 117 GLY H H 59.034 14.642 -0.796 1.00 . A A . 117 GLY H 1 1
20 39265 1 1 117 GLY HA2 H 61.133 13.780 -0.028 1.00 . A A . 117 GLY HA2 1 1
20 39266 1 1 117 GLY HA3 H 61.073 14.921 1.306 1.00 . A A . 117 GLY HA3 1 1
20 39267 1 1 117 GLY N N 59.477 15.022 -0.008 1.00 . A A . 117 GLY N 1 1
20 39268 1 1 117 GLY O O 58.810 13.374 2.158 1.00 . A A . 117 GLY O 1 1
20 39269 1 1 118 ARG C C 60.897 10.850 3.819 1.00 . A A . 118 ARG C 1 1
20 39270 1 1 118 ARG CA C 60.097 10.947 2.523 1.00 . A A . 118 ARG CA 1 1
20 39271 1 1 118 ARG CB C 60.194 9.629 1.752 1.00 . A A . 118 ARG CB 1 1
20 39272 1 1 118 ARG CD C 61.675 7.797 0.876 1.00 . A A . 118 ARG CD 1 1
20 39273 1 1 118 ARG CG C 61.621 9.206 1.445 1.00 . A A . 118 ARG CG 1 1
20 39274 1 1 118 ARG CZ C 61.427 5.497 1.707 1.00 . A A . 118 ARG CZ 1 1
20 39275 1 1 118 ARG H H 61.421 11.958 1.219 1.00 . A A . 118 ARG H 1 1
20 39276 1 1 118 ARG HA H 59.062 11.136 2.767 1.00 . A A . 118 ARG HA 1 1
20 39277 1 1 118 ARG HB2 H 59.728 8.848 2.335 1.00 . A A . 118 ARG HB2 1 1
20 39278 1 1 118 ARG HB3 H 59.664 9.734 0.817 1.00 . A A . 118 ARG HB3 1 1
20 39279 1 1 118 ARG HD2 H 60.812 7.645 0.245 1.00 . A A . 118 ARG HD2 1 1
20 39280 1 1 118 ARG HD3 H 62.574 7.695 0.288 1.00 . A A . 118 ARG HD3 1 1
20 39281 1 1 118 ARG HE H 61.876 7.076 2.840 1.00 . A A . 118 ARG HE 1 1
20 39282 1 1 118 ARG HG2 H 62.042 9.890 0.723 1.00 . A A . 118 ARG HG2 1 1
20 39283 1 1 118 ARG HG3 H 62.200 9.240 2.356 1.00 . A A . 118 ARG HG3 1 1
20 39284 1 1 118 ARG HH11 H 61.140 5.718 -0.280 1.00 . A A . 118 ARG HH11 1 1
20 39285 1 1 118 ARG HH12 H 60.969 4.102 0.319 1.00 . A A . 118 ARG HH12 1 1
20 39286 1 1 118 ARG HH21 H 61.653 4.951 3.641 1.00 . A A . 118 ARG HH21 1 1
20 39287 1 1 118 ARG HH22 H 61.260 3.667 2.549 1.00 . A A . 118 ARG HH22 1 1
20 39288 1 1 118 ARG N N 60.572 12.052 1.700 1.00 . A A . 118 ARG N 1 1
20 39289 1 1 118 ARG NE N 61.678 6.783 1.927 1.00 . A A . 118 ARG NE 1 1
20 39290 1 1 118 ARG NH1 N 61.156 5.071 0.481 1.00 . A A . 118 ARG NH1 1 1
20 39291 1 1 118 ARG NH2 N 61.449 4.634 2.715 1.00 . A A . 118 ARG NH2 1 1
20 39292 1 1 118 ARG O O 61.726 11.711 4.113 1.00 . A A . 118 ARG O 1 1
20 39293 1 1 119 ILE C C 62.619 8.784 5.646 1.00 . A A . 119 ILE C 1 1
20 39294 1 1 119 ILE CA C 61.340 9.588 5.851 1.00 . A A . 119 ILE CA 1 1
20 39295 1 1 119 ILE CB C 60.447 8.860 6.873 1.00 . A A . 119 ILE CB 1 1
20 39296 1 1 119 ILE CD1 C 59.638 6.497 7.362 1.00 . A A . 119 ILE CD1 1 1
20 39297 1 1 119 ILE CG1 C 59.965 7.525 6.302 1.00 . A A . 119 ILE CG1 1 1
20 39298 1 1 119 ILE CG2 C 59.264 9.734 7.261 1.00 . A A . 119 ILE CG2 1 1
20 39299 1 1 119 ILE H H 59.971 9.145 4.299 1.00 . A A . 119 ILE H 1 1
20 39300 1 1 119 ILE HA H 61.597 10.557 6.254 1.00 . A A . 119 ILE HA 1 1
20 39301 1 1 119 ILE HB H 61.033 8.673 7.760 1.00 . A A . 119 ILE HB 1 1
20 39302 1 1 119 ILE HD11 H 60.422 5.754 7.397 1.00 . A A . 119 ILE HD11 1 1
20 39303 1 1 119 ILE HD12 H 59.560 6.982 8.323 1.00 . A A . 119 ILE HD12 1 1
20 39304 1 1 119 ILE HD13 H 58.700 6.018 7.123 1.00 . A A . 119 ILE HD13 1 1
20 39305 1 1 119 ILE HG12 H 59.075 7.691 5.716 1.00 . A A . 119 ILE HG12 1 1
20 39306 1 1 119 ILE HG13 H 60.737 7.114 5.667 1.00 . A A . 119 ILE HG13 1 1
20 39307 1 1 119 ILE HG21 H 59.012 10.384 6.437 1.00 . A A . 119 ILE HG21 1 1
20 39308 1 1 119 ILE HG22 H 58.417 9.108 7.498 1.00 . A A . 119 ILE HG22 1 1
20 39309 1 1 119 ILE HG23 H 59.524 10.330 8.123 1.00 . A A . 119 ILE HG23 1 1
20 39310 1 1 119 ILE N N 60.643 9.797 4.588 1.00 . A A . 119 ILE N 1 1
20 39311 1 1 119 ILE O O 62.872 7.808 6.353 1.00 . A A . 119 ILE O 1 1
20 39312 1 1 120 VAL C C 65.523 8.351 5.638 1.00 . A A . 120 VAL C 1 1
20 39313 1 1 120 VAL CA C 64.681 8.523 4.379 1.00 . A A . 120 VAL CA 1 1
20 39314 1 1 120 VAL CB C 65.501 9.293 3.327 1.00 . A A . 120 VAL CB 1 1
20 39315 1 1 120 VAL CG1 C 64.773 9.312 1.991 1.00 . A A . 120 VAL CG1 1 1
20 39316 1 1 120 VAL CG2 C 65.788 10.708 3.806 1.00 . A A . 120 VAL CG2 1 1
20 39317 1 1 120 VAL H H 63.170 9.986 4.146 1.00 . A A . 120 VAL H 1 1
20 39318 1 1 120 VAL HA H 64.446 7.547 3.978 1.00 . A A . 120 VAL HA 1 1
20 39319 1 1 120 VAL HB H 66.443 8.783 3.190 1.00 . A A . 120 VAL HB 1 1
20 39320 1 1 120 VAL HG11 H 64.131 10.179 1.943 1.00 . A A . 120 VAL HG11 1 1
20 39321 1 1 120 VAL HG12 H 65.494 9.351 1.188 1.00 . A A . 120 VAL HG12 1 1
20 39322 1 1 120 VAL HG13 H 64.175 8.417 1.895 1.00 . A A . 120 VAL HG13 1 1
20 39323 1 1 120 VAL HG21 H 66.836 10.928 3.672 1.00 . A A . 120 VAL HG21 1 1
20 39324 1 1 120 VAL HG22 H 65.196 11.407 3.236 1.00 . A A . 120 VAL HG22 1 1
20 39325 1 1 120 VAL HG23 H 65.534 10.792 4.853 1.00 . A A . 120 VAL HG23 1 1
20 39326 1 1 120 VAL N N 63.425 9.202 4.675 1.00 . A A . 120 VAL N 1 1
20 39327 1 1 120 VAL O O 65.443 9.155 6.567 1.00 . A A . 120 VAL O 1 1
20 39328 1 1 121 THR C C 68.653 7.305 6.481 1.00 . A A . 121 THR C 1 1
20 39329 1 1 121 THR CA C 67.191 7.019 6.807 1.00 . A A . 121 THR CA 1 1
20 39330 1 1 121 THR CB C 67.056 5.555 7.267 1.00 . A A . 121 THR CB 1 1
20 39331 1 1 121 THR CG2 C 67.898 5.298 8.508 1.00 . A A . 121 THR CG2 1 1
20 39332 1 1 121 THR H H 66.353 6.693 4.891 1.00 . A A . 121 THR H 1 1
20 39333 1 1 121 THR HA H 66.881 7.660 7.619 1.00 . A A . 121 THR HA 1 1
20 39334 1 1 121 THR HB H 67.406 4.910 6.473 1.00 . A A . 121 THR HB 1 1
20 39335 1 1 121 THR HG1 H 65.416 5.694 8.353 1.00 . A A . 121 THR HG1 1 1
20 39336 1 1 121 THR HG21 H 67.577 5.956 9.302 1.00 . A A . 121 THR HG21 1 1
20 39337 1 1 121 THR HG22 H 68.937 5.485 8.284 1.00 . A A . 121 THR HG22 1 1
20 39338 1 1 121 THR HG23 H 67.775 4.272 8.820 1.00 . A A . 121 THR HG23 1 1
20 39339 1 1 121 THR N N 66.334 7.297 5.662 1.00 . A A . 121 THR N 1 1
20 39340 1 1 121 THR O O 69.390 7.844 7.308 1.00 . A A . 121 THR O 1 1
20 39341 1 1 121 THR OG1 O 65.684 5.253 7.543 1.00 . A A . 121 THR OG1 1 1
20 39342 1 1 122 LEU C C 70.480 7.760 3.435 1.00 . A A . 122 LEU C 1 1
20 39343 1 1 122 LEU CA C 70.442 7.159 4.837 1.00 . A A . 122 LEU CA 1 1
20 39344 1 1 122 LEU CB C 71.220 5.843 4.861 1.00 . A A . 122 LEU CB 1 1
20 39345 1 1 122 LEU CD1 C 73.055 6.429 6.465 1.00 . A A . 122 LEU CD1 1 1
20 39346 1 1 122 LEU CD2 C 73.413 4.631 4.764 1.00 . A A . 122 LEU CD2 1 1
20 39347 1 1 122 LEU CG C 72.733 5.961 5.055 1.00 . A A . 122 LEU CG 1 1
20 39348 1 1 122 LEU H H 68.434 6.516 4.658 1.00 . A A . 122 LEU H 1 1
20 39349 1 1 122 LEU HA H 70.901 7.853 5.525 1.00 . A A . 122 LEU HA 1 1
20 39350 1 1 122 LEU HB2 H 70.830 5.242 5.668 1.00 . A A . 122 LEU HB2 1 1
20 39351 1 1 122 LEU HB3 H 71.045 5.338 3.921 1.00 . A A . 122 LEU HB3 1 1
20 39352 1 1 122 LEU HD11 H 72.476 5.858 7.175 1.00 . A A . 122 LEU HD11 1 1
20 39353 1 1 122 LEU HD12 H 72.809 7.477 6.561 1.00 . A A . 122 LEU HD12 1 1
20 39354 1 1 122 LEU HD13 H 74.108 6.287 6.660 1.00 . A A . 122 LEU HD13 1 1
20 39355 1 1 122 LEU HD21 H 74.468 4.794 4.602 1.00 . A A . 122 LEU HD21 1 1
20 39356 1 1 122 LEU HD22 H 72.976 4.189 3.881 1.00 . A A . 122 LEU HD22 1 1
20 39357 1 1 122 LEU HD23 H 73.276 3.965 5.605 1.00 . A A . 122 LEU HD23 1 1
20 39358 1 1 122 LEU HG H 73.122 6.695 4.363 1.00 . A A . 122 LEU HG 1 1
20 39359 1 1 122 LEU N N 69.067 6.941 5.272 1.00 . A A . 122 LEU N 1 1
20 39360 1 1 122 LEU O O 71.514 8.257 2.990 1.00 . A A . 122 LEU O 1 1
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